Datasets:
ID
stringlengths 8
13
| SMILES
stringlengths 14
227
| Y
class label 2
classes |
---|---|---|
CHEMBL1780101 | Cc1cccc(CNC(=O)[C@H]2C[C@H](c3nnc(C)o3)CN(Cc3nc(-c4ccccc4)oc3C)C2)n1 | 11
|
CHEMBL392432 | NC1CN(c2cc(-c3ccsc3)ncn2)CC1c1ccc(Cl)cc1Cl | 0no label
|
CHEMBL3598104 | CCC(F)(F)C(=O)N1CCC(O[C@H]2CC[C@H](Oc3cnc(S(C)(=O)=O)cn3)CC2)CC1 | 0no label
|
CHEMBL1673016 | CC(C)N1C(=O)C(=O)N=C1NC(=NCC(C)(C)C)Nc1ccc(Cl)c(Cl)c1 | 0no label
|
CHEMBL4172804 | CNC(=O)[C@@H](NC(=O)c1ccc(-c2ccc(CSc3nc(O)c4c(n3)CCC4)c(F)c2)o1)C(C)(C)O | 0no label
|
CHEMBL272114 | Cn1cnc2cc(C#N)c(-c3ccccc3Cl)c(CN)c21 | 0no label
|
CHEMBL3633360 | COc1cc(-c2nccc3[nH]c(-c4cccc5[nH]ccc45)nc23)cc(OC)c1OC | 0no label
|
CHEMBL4445911 | CCN(c1cc2oc(-c3ccc(F)cc3)c(C(=O)NC)c2cc1-c1ccc(OC)c(C(=O)NC2(c3ncccn3)CC2)c1)S(C)(=O)=O | 0no label
|
CHEMBL2385104 | COc1ccc(-c2cc(C3=Nc4c(C(C)(C)C)nn(CCO)c4C(=O)NC3)ccc2OC)c(OC)c1 | 0no label
|
CHEMBL3408940 | CN1CCN(c2ccc(C=Cc3[nH]nc4cc([C@@H]5C[C@@]56C(=O)N(C)c5ccccc56)ccc34)cn2)CC1 | 11
|
CHEMBL179621 | Cc1ccsc1-c1ccc(F)nc1 | 0no label
|
CHEMBL1922128 | COc1cccc(CNC(=O)c2cn(CCCO)c3cc(-c4cn[nH]c4)ccc23)c1 | 11
|
CHEMBL3287179 | CCC(=O)N1CCc2cc(-c3cncc4ccccc34)ccc21 | 11
|
CHEMBL257409 | CC(C)CCn1nc(-c2cccs2)c(O)c(C2=NS(=O)(=O)c3cc(NS(=O)(=O)C4CC4)ccc3N2)c1=O | 0no label
|
CHEMBL2181300 | COc1ccc(-c2cc(-c3ccc4nccn4c3)cnc2N)cn1 | 0no label
|
CHEMBL1774632 | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)CN(CCNC(=S)Nc2ccccc2)[C@H](C)[C@@H](O)[C@]1(C)O | 0no label
|
CHEMBL3759378 | CCN(C)S(=O)(=O)NC(=O)c1ccc2c(C3CCCCC3)c3n(c2c1)CC1(C(=O)N2C4CCC2CN(C)C4)CC1c1cc(OC)ccc1-3 | 11
|
CHEMBL514038 | Cc1cc(Nc2cccc(F)c2)n2ncnc2n1 | 0no label
|
CHEMBL1650439 | Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2ccccc2Br)c1=O | 0no label
|
CHEMBL1630772 | CC1CCC(N(C)c2ncnc3[nH]ccc23)CC1 | 11
|
CHEMBL3752066 | COC(=O)Nc1ccc(C(=O)N[C@@H](Cc2ccccc2)C(=O)NCCc2cc(Cl)ccc2-n2cnnn2)cc1 | 11
|
CHEMBL3577868 | CC(C)NC(=O)N[C@H]1CC[C@H](Nc2ncc3ccc(=O)n(C(C)C)c3n2)CC1 | 0no label
|
CHEMBL3753740 | O=C(O)CCNc1nc(N2CCc3ccccc3CC2)cc(-n2nccn2)n1 | 0no label
|
CHEMBL1778483 | Cn1c(-c2ccccn2)c(C2CCCCC2)c2ccc(C(=O)NC3(C(=O)Nc4ccc(C=CC(=O)O)cc4)CCCCC3)cc21 | 0no label
|
CHEMBL4638463 | CCP(=O)(OC)c1ccc2oc(-c3ccc(Cl)cc3)nc2c1 | 0no label
|
CHEMBL4638463 | C[C@H](NC(=O)c1cc2c(=O)n3ccccc3nc2n(Cc2ccccc2)c1=N)c1ccccc1 | 11
|
CHEMBL4448442 | NS(=O)(=O)CC(=O)NCCSc1nonc1C(=NO)Nc1ccc(F)c(Br)c1 | 0no label
|
CHEMBL4473864 | CC(C)(C(=O)NCCOc1ccccc1)S(=O)(=O)c1ccc(C(F)(F)F)cn1 | 11
|
CHEMBL482351 | COc1ccc2c(c1)CC(C(=O)Nc1ccc(-c3cn[nH]c3)cc1OC)CO2 | 11
|
CHEMBL2313117 | O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(Br)ccc1O | 0no label
|
CHEMBL4205613 | Oc1c(CN2CCCC2)cc(Cn2ccc3cc(F)ccc32)c2cccnc12 | 0no label
|
CHEMBL464384 | O=C1COc2ccc(NC(=O)C3CCN(c4cccc(F)c4Br)CC3)cc2N1 | 11
|
CHEMBL252399 | NC(=O)COc1ccc2c(c1)S(=O)(=O)NC(c1c(O)c(-c3cccs3)nn(CC3CCCC3)c1=O)=N2 | 11
|
CHEMBL4287425 | CCC(CC)O[C@@H]1C=C(C(=O)O)C[C@H](NCc2ccc(Sc3ccccc3)cc2)[C@H]1NC(C)=O | 0no label
|
CHEMBL3353881 | CC(C)(C)c1cc(NC(=O)[C@@H]2CCC(=O)N2c2ccc(C(F)(F)F)cc2)on1 | 0no label
|
CHEMBL4279732 | CCCCCOC(=O)[C@H](CC(C)C)NP1(=O)COC(Cn2cnc3c(N)ncnc32)CO1 | 11
|
CHEMBL607090 | COc1ccc(Oc2cccc(-c3c(C)cnc4c(C(F)(F)F)cccc34)c2)cc1S(C)(=O)=O | 0no label
|
CHEMBL3126927 | COc1ccc2c(c1)N(C)C(=O)CN2c1nc(C)nc2ccccc12 | 11
|
CHEMBL4632610 | COc1cc2nc3ccc(Nc4ccc(OC(F)(F)F)cc4)cc3c(O)c2cc1F | 0no label
|
CHEMBL389156 | N#CCCCn1c(Cn2c(=O)n(CC3CC3)c3ccncc32)nc2ccccc21 | 11
|
CHEMBL4099754 | CS(=N)(=O)c1ccc(C(F)(F)F)cc1 | 0no label
|
CHEMBL4241842 | COc1ccc(COC(=O)[C@@H]2CCC3=Nc4ccccc4CN32)cc1 | 11
|
CHEMBL4473491 | FC(F)(F)CC(c1ccccc1)c1c(-c2ccccc2)[nH]c2ccccc12 | 0no label
|
CHEMBL4591440 | COc1ccc2[nH]cc(C3CCN(CCCCN4C(=O)CC(c5c[nH]c6ccc(OC)cc56)C4=O)CC3)c2c1 | 11
|
CHEMBL3215861 | CCCCc1nc2cc(/C=C/C(=O)NO)ccc2n1CCN(CC)CC | 0no label
|
CHEMBL4634571 | C[C@H](NS(=O)(=O)c1ccc(-c2sc(C(=O)NCC(C)(C)O)nc2C(=O)N2CCCC[C@@H]2C)c(Cl)c1Cl)C(F)(F)F | 0no label
|
CHEMBL1778603 | Cn1c(-c2ccccn2)c(C2CCCCC2)c2ccc(C(=O)NC3(C(=O)Nc4ccc(S(N)(=O)=O)cc4)CCC3)cc21 | 11
|
CHEMBL1834422 | Nc1ccc(Oc2ccc(S(=O)(=O)CC3CS3)cc2)cc1 | 0no label
|
CHEMBL4163870 | Cc1nc2c(c(Nc3c[nH]nc3C(=O)Nc3ccc(N4CCNCC4)cc3)n1)CCC2 | 0no label
|
CHEMBL3828065 | CC(O)(CS(=O)(=O)c1ccccc1OC(F)(F)F)C(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 | 0no label
|
CHEMBL4483554 | COc1ccc2[nH]cc(C3CC(=O)N(CCCCN4CCC(c5c[nH]c6ccccc56)CC4)C3=O)c2c1 | 11
|
CHEMBL2346737 | Cc1nc(C(=O)Nc2ccnc(Cl)n2)c(C)n1-c1ccc(F)cc1 | 0no label
|
CHEMBL518254 | O=C(c1cccc2ccccc12)N(CCc1ccc(Cl)cc1)[C@H]1CC[C@H](O)CC1 | 11
|
CHEMBL2147093 | O=[N+]([O-])c1ccc(C2=NOC(c3ccc(N4CCOCC4)cc3)C2)o1 | 0no label
|
CHEMBL2349545 | Cc1cccc(NC(=O)c2nn(C)c(-c3ccncc3)c2C)n1 | 0no label
|
CHEMBL566048 | CNS(=O)(=O)c1ccc(CNC(=O)c2ccc(OCCC(F)(F)F)nc2)c(Cl)c1 | 0no label
|
CHEMBL583465 | COc1ccc(CCN2C(=O)N(NS(C)(=O)=O)CC2c2ccc(Cl)cc2)cc1 | 11
|
CHEMBL4638504 | O=P1(c2ccc(C(F)(F)F)cc2)OCCCO1 | 0no label
|
CHEMBL1084309 | Fc1ccccc1C(Cc1ccccc1OC(F)F)N1CCNCC1 | 0no label
|
CHEMBL175767 | O=C(CN1CCC(N2C(=O)OCc3ccccc32)CC1)Nc1ccc(C2CCCCC2)cc1 | 11
|
CHEMBL4574111 | Nc1cccc(-c2ccc3nc(-c4cccnc4N)n(-c4ccc(C5(N)CCC5)cc4)c3n2)c1 | 0no label
|
CHEMBL4205429 | Cc1ccc(-n2ccc(C(F)(F)F)c2COc2c(F)cc(CCC(=O)O)cc2F)cc1 | 11
|
CHEMBL477374 | CC(C)C(=O)N(Cc1ccc(Cl)c(Cl)c1Cl)[C@H]1CCNC1 | 0no label
|
CHEMBL535 | CCN(CC)CCNC(=O)c1c(C)[nH]c(C=C2C(=O)Nc3ccc(F)cc32)c1C | 0no label
|
CHEMBL574694 | Cc1nn(CCO)c(C)c1Cc1cc(Cl)cc(Cl)c1 | 0no label
|
CHEMBL4572794 | COc1ccc(N2CCN(C(=O)Oc3cccc(N4CCOCC4)c3)[C@H](C)C2)cc1 | 11
|
CHEMBL4476813 | Cc1ccc2c(C(C[N+](=O)[O-])c3cccs3)c(-c3ccc(Cl)cc3)[nH]c2c1 | 11
|
CHEMBL3354545 | CC(C)(C)c1cc(NC(=O)[C@@H]2CCCCN2C(=O)CC2CCOCC2)no1 | 0no label
|
CHEMBL2035651 | O=C(NCCN1CCOCC1)c1ccc(-c2nccc3ccccc23)cc1 | 0no label
|
CHEMBL494207 | CNC(=O)[C@@H](NC(=O)n1c(=O)n(CCN2CCOCC2)c2ccccc21)C(C)(C)C | 11
|
CHEMBL4646062 | Nc1ncnc2c1c(Oc1cccc(Cl)c1)nn2[C@H]1C[C@H](F)C1 | 11
|
CHEMBL3580759 | CN1CCN(C(=O)C[C@H](NC(=O)C=Cc2cc(Cl)ccc2-n2cnnn2)c2nc(Cl)c(-c3ccc4nc(O)cc(O)c4c3)[nH]2)CC1 | 0no label
|
CHEMBL2325500 | CS(=O)(=O)c1ccc(-c2nnc(SCc3nnc(-c4ccc(Cl)cc4)o3)n2-c2ccccc2Cl)nc1 | 11
|
CHEMBL1683887 | CNCC1(c2cccc(Cl)c2)CCCCC1 | 0no label
|
CHEMBL4636934 | N#Cc1ccnc(Oc2nn(C3CC3)c3ncnc(N)c23)c1 | 0no label
|
CHEMBL3799598 | O=C(NCCc1nc(-c2ccccc2)cs1)N1CCCC1 | 11
|
CHEMBL4287294 | CC(=O)NC[C@H]1CN(c2ccc(-c3ccc(/C=N/N4CCN(C(=O)CO)CC4)cc3)c(F)c2)C(=O)O1 | 0no label
|
CHEMBL214784 | SCc1ccc(-c2cccnc2)o1 | 0no label
|
CHEMBL3126760 | COc1ccc2c(c1)CCCCN2c1nc(C)nc2ccccc12 | 11
|
CHEMBL4647401 | CC1(NC(=O)COc2cccc(-c3nc4c(c(Nc5ccc(-c6cn[nH]c6)cc5)n3)CN(C3CCC3)CC4)c2)CC1 | 0no label
|
CHEMBL451887 | CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)NC(=O)CN1CCOCC1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1 | 11
|
CHEMBL560538 | O=C(NCCCc1ccccc1)c1cccnc1 | 0no label
|
CHEMBL3421829 | CC(=NCCCCN1CCCCC1)Nc1ccnc2cc(Cl)ccc12 | 0no label
|
CHEMBL4288803 | CNC(=O)c1c(-c2ccc(F)cc2)oc2nc(NCC(F)(F)F)c(-c3cccc(C(=O)NC(C)(C)C)c3)cc12 | 0no label
|
CHEMBL3759763 | CC(CNCCC12CC3CC(CC(C3)C1)C2)Nc1ccnc2cc(Cl)ccc12 | 0no label
|
CHEMBL2385149 | CCN1C(=O)C(c2cc(-c3cnn(C)c3)ccc2O)C(=O)N(c2ccccc2)c2cc(C(F)(F)F)ccc21 | 0no label
|
CHEMBL3421830 | CC(=NCCCN1CCOCC1)Nc1ccnc2cc(Cl)ccc12 | 11
|
CHEMBL520103 | COc1cc(-c2cn[nH]c2)ccc1NC(=O)C1COc2ccc(F)cc2C1 | 11
|
CHEMBL2179485 | CCc1cc(CC)nc(OCCCn2c3c(c4cc(-c5nc(C)no5)ccc42)C(=O)CCC3)n1 | 11
|
CHEMBL1780085 | COC[C@@H]1C[C@@H](C(=O)NCC2CCOCC2)CN(Cc2nc(-c3ccccc3)oc2C)C1 | 11
|
CHEMBL385008 | NCc1cc(-c2cccnc2)[nH]n1 | 0no label
|
CHEMBL214990 | CSCc1ccc(-c2cccnc2)o1 | 0no label
|
CHEMBL2179509 | Cc1noc(-c2ccc3c(c2)c2c(n3CCCOc3ccc(F)c(F)c3)CCCC2)n1 | 11
|
CHEMBL566829 | N[C@@H](CC(=O)N1CCC[C@H]1c1nc(-c2ncc(F)cc2F)no1)Cc1cc(F)c(F)cc1F | 0no label
|
CHEMBL4634018 | Nc1ncnc2c1c(Oc1cc(C(F)(F)F)ccn1)nn2[C@H]1CC[C@H](O)CC1 | 0no label
|
CHEMBL2069642 | CS(=O)(=O)c1ccc(CNC(=O)c2ccc(OCC(F)(F)F)nc2)c(Cl)c1 | 0no label
|
CHEMBL2152424 | COC(=O)N[C@@H]1CC[C@@H](n2cnc3cnc4[nH]ccc4c32)C1 | 0no label
|
CHEMBL1289626 | Oc1ccc2c(c1)CCN(CCCCc1ccccc1)CC2O | 11
|
CHEMBL1630791 | C[C@@H]1CCN(C(=O)CO)C[C@@H]1N(C)c1ncnc2[nH]ccc12 | 0no label
|
CHEMBL2035812 | C=CC(=O)NCc1coc(-c2c(N)ncnc2Nc2ccc(OCc3ccccn3)c(F)c2)n1 | 11
|
Human & Rat Liver Microsomal Stability
3345 RLM and 6420 HLM compounds were initially collected from the ChEMBL bioactivity database. (HLM ID: 613373, 2367379, and 612558; RLM ID: 613694, 2367428, and 612558) Finally, the RLM stability data set contains 3108 compounds, and the HLM stability data set contains 5902 compounds. For the RLM stability data set, 1542 (49.6%) compounds were classified as stable, and 1566 (50.4%) compounds were classified as unstable, among which the training and test sets contain 2512 and 596 compounds, respectively. The experimental data from the National Center for Advancing Translational Sciences (PubChem AID 1508591) were used as the RLM external set. For the HLM data set, 3799 (64%) compounds were classified as stable, and 2103 (36%) compounds were classified as unstable. In addition, an external set from Liu et al.12 was used to evaluate the predictive power of the HLM model.
The datasets uploaded to our Hugging Face repository are sanitized and reorganized versions. (We have sanitized the molecules from the original paper, using MolVS.)
Quickstart Usage
Load a dataset in python
Each subset can be loaded into python using the Huggingface datasets library.
First, from the command line install the datasets
library
$ pip install datasets
then, from within python load the datasets library
>>> import datasets
and load one of the HLM_RLM
datasets, e.g.,
>>> HLM = datasets.load_dataset("maomlab/HLM_RLM", name = "HLM")
Downloading readme: 100%|ββββββββββββββββββββββββ| 6.93k/6.93kβ[00:00<00:00,β280kB/s]
Downloading data: 100%|ββββββββββββββββββββββββββ| 680k/680k [00:00<00:00, 946kB/s]
Downloading data: 100%|ββββββββββββββββββββββββββ| 925k/925kβ[00:01<00:00,β634kB/s]
Downloading data: 100%|ββββββββββββββββββββββββββ| 39.7k/39.7kβ[00:00<00:00,β90.8kB/s]
Generating test split: 100%|βββββββββββββββββββββ| 1131/1131 [00:00<00:00, 20405.98 examples/s]
Generating train split: 100%|ββββββββββββββββββββ| 4771/4771 [00:00<00:00, 65495.46 examples/s]
Generating external split: 100%|ββββββββββββββββββββ| 111/111 [00:00<00:00, 3651.94 examples/s]
and inspecting the loaded dataset
>>> HLM
HLM
DatasetDict({
test: Dataset({
features: ['ID','SMILES', 'Y'],
num_rows: 1131
})
train: Dataset({
features: ['ID','SMILES', 'Y'],
num_rows: 4771
})
external: Dataset({
features: ['ID','SMILES', 'Y'],
num_rows: 111
})
})
Use a dataset to train a model
One way to use the dataset is through the MolFlux package developed by Exscientia.
First, from the command line, install MolFlux
library with catboost
and rdkit
support
pip install 'molflux[catboost,rdkit]'
then load, featurize, split, fit, and evaluate the a catboost model
import json
from datasets import load_dataset
from molflux.datasets import featurise_dataset
from molflux.features import load_from_dicts as load_representations_from_dicts
from molflux.splits import load_from_dict as load_split_from_dict
from molflux.modelzoo import load_from_dict as load_model_from_dict
from molflux.metrics import load_suite
split_dataset = load_dataset('maomlab/HLM_RLM', name = 'HLM')
split_featurised_dataset = featurise_dataset(
split_dataset,
column = "SMILES",
representations = load_representations_from_dicts([{"name": "morgan"}, {"name": "maccs_rdkit"}]))
model = load_model_from_dict({
"name": "cat_boost_classifier",
"config": {
"x_features": ['SMILES::morgan', 'SMILES::maccs_rdkit'],
"y_features": ['Y'],
}})
model.train(split_featurised_dataset["train"])
preds = model.predict(split_featurised_dataset["test"])
classification_suite = load_suite("classification")
scores = classification_suite.compute(
references=split_featurised_dataset["test"]['Y'],
predictions=preds["cat_boost_classifier::Y"])
Citation
Chem. Res. Toxicol. 2022, 35, 9, 1614β1624 Publication Date:September 2, 2022 https://doi.org/10.1021/acs.chemrestox.2c00207
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