Smiles
stringlengths
32
57
DockingScore
float64
-10.76
-8
dG
float64
-21.81
33.5
dGError
float64
0.42
0.54
Cc1cccc(F)c1C(=O)Nc1ccnc(NC(=O)Nc2ccccn2)c1
-8.87
0.492
0.481
N#CCC(=O)Nc1cc(NC(=O)c2cc(F)ccc2Cl)ccn1
-8.588
-7.422
0.437
CC(C)NC(=O)Nc1cc(NC(=O)c2cccc(F)c2N)ccn1
-8.174
11.138
0.454
COc1ccc(C(=O)Nc2cc(NC(=O)C3CC3C#N)ncc2F)c(Cl)c1
-9.297
-3.148
0.48
CCNC(=O)Nc1cc(NC(=O)c2ccc(N)cc2Cl)ccn1
-8.593
0.375
0.452
COc1cc(Cl)ccc1C(=O)Nc1ccnc(Nc2ccn(C)n2)c1
-8.133
19.003
0.475
COc1cc(Cl)cc(Cl)c1C(=O)Nc1ccnc(Nc2ccncc2)c1
-8.169
12.195
0.481
O=C(Nc1ccnc(NC(=O)C2CC(O)C2)c1)c1c(Cl)cccc1C(F)(F)F
-8.707
10.421
0.475
O=C(Nc1cc(NC(=O)c2cccc(F)c2Cl)c(F)cn1)Oc1ccccc1
-8.438
-7.119
0.478
Cc1ccnc(Nc2cc(NC(=O)c3cccc(N)c3F)ccn2)c1
-8.628
5.798
0.46
COc1cccc(F)c1C(=O)Nc1ccnc(NC(=O)C2CC2Cl)c1
-8.249
2.566
0.464
Cc1cncc(Nc2cc(NC(=O)c3cc(Cl)ccc3Cl)ccn2)n1
-8.069
11.171
0.464
COc1ccc(Cl)c(C(=O)Nc2ccnc(Nc3cc(CO)ccn3)c2)c1
-8.94
4.637
0.486
O=C(Nc1cc(NC(=O)c2ccc(F)cc2Cl)ccn1)NC1CC1
-8.653
1.232
0.454
Cc1cccc(C(=O)Nc2ccnc(NC(=O)Cc3ccccc3)c2)c1F
-8.377
16.272
0.481
CC(C)NC(=O)Nc1cc(NC(=O)c2c(Cl)cc(N)cc2Cl)c(F)cn1
-9.816
-1.04
0.475
CNC(=O)c1ccc(Nc2cc(NC(=O)c3c(Cl)cccc3Br)ccn2)nc1
-8.635
-5.541
0.495
O=C(Nc1cc(NC(=O)c2c(Cl)cc(CF)cc2Cl)c(F)cn1)NC1CC1
-8.997
12.451
0.485
COc1cccc(C(=O)Nc2cc(NC(=O)C3CCOC3)ncc2F)c1
-8.32
17.928
0.47
Nc1c(F)cccc1C(=O)Nc1ccnc(Nc2cc(CO)ccn2)c1
-8.534
11.65
0.489
CNC(=O)C1CC1C(=O)Nc1cc(NC(=O)c2c(Cl)cccc2Cl)c(F)cn1
-9.182
1.157
0.493
Cc1cc(C)nc(Nc2cc(NC(=O)c3cccc(Cl)c3F)ccn2)n1
-8.085
11.979
0.478
Cc1c(N)cccc1C(=O)Nc1cc(NC(=O)C2CC2(C)C)ncc1F
-9.085
12.701
0.475
COc1cccc(C)c1C(=O)Nc1ccnc(NC(=O)C2CCCCC2)c1
-8.391
13.295
0.494
O=C1CC(C(=O)Nc2cc(NC(=O)c3c(Cl)cc(CF)cc3Cl)c(F)cn2)C1
-9.007
12.675
0.479
COc1cccc(C)c1C(=O)Nc1ccnc(NC(=O)C(F)F)c1
-8.651
14.633
0.459
Cc1ccc(N)cc1C(=O)Nc1ccnc(NC(=O)C2(C)CC2)c1
-8.057
18.69
0.458
Cc1cc(C)nc(Nc2cc(NC(=O)c3ccc(F)cc3Cl)ccn2)n1
-8.26
12.047
0.477
COC(=O)c1ccnc(Nc2cc(NC(=O)c3c(C)cccc3Cl)c(F)cn2)c1
-8.828
6.267
0.497
Cc1cccc(C(=O)Nc2cc(NC(=O)C3CCC3)ncc2F)c1F
-8.824
7.927
0.457
Cc1cccc(Cl)c1C(=O)Nc1ccnc(Nc2ccncn2)c1
-8.402
4.344
0.454
Nc1ccc(F)cc1C(=O)Nc1ccnc(NC(=O)C2CCC2)c1
-8.212
18.008
0.45
Cc1ccc(Cl)c(C(=O)Nc2ccnc(Nc3cc(C)nc(N4CCC4)n3)c2)c1
-8.806
-4.351
0.51
O=C(Nc1ccnc(Nc2cccnn2)c1)c1cc(Cl)ccc1Cl
-8.175
-1.074
0.452
Cc1ccc(Cl)c(C(=O)Nc2ccnc(Nc3cc(C)nc(C4CC4)n3)c2)c1
-8.587
3.207
0.498
Cc1cc(Nc2cc(NC(=O)c3cccc(Cl)c3)ccn2)nc(CO)n1
-8.542
2.234
0.48
Cc1cnc(Nc2cc(NC(=O)c3cc(N)ccc3Cl)ccn2)cn1
-8.264
8.191
0.464
Nc1ccccc1C(=O)Nc1ccnc(NC(=O)C2CC(=O)C2)c1
-8.16
14.315
0.454
COc1cc(Cl)c(C(=O)Nc2cc(NC(C)=O)ncc2F)c(Cl)c1
-9.259
3.351
0.468
O=C(Nc1ccnc(Nc2cc(C3CC3)[nH]n2)c1)c1ccccc1F
-8.467
-2.864
0.46
C=Cc1cc(Cl)c(C(=O)Nc2cc(Nc3ccncn3)ncc2F)c(Cl)c1
-8.777
3.153
0.482
O=C(Nc1cc(Nc2ccncc2)ncc1F)c1cccc(O)c1Cl
-9.292
-9.939
0.456
COc1ccc(C(=O)Nc2cc(NC(=O)Nc3ccccn3)ncc2F)c(Cl)c1
-9.374
-2.137
0.513
CNC(=O)C1CC1C(=O)Nc1cc(NC(=O)c2cccc(F)c2Cl)c(F)cn1
-8.355
-4.906
0.49
O=C(Nc1ccnc(Nc2ccc(CO)cn2)c1)c1cc(Cl)ccc1Cl
-8.522
2.223
0.478
Cc1cc(Nc2cc(NC(=O)c3cc(O)ccc3Cl)ccn2)nc(NC(C)C)n1
-9.672
-4.714
0.514
COc1cc(Cl)c(C(=O)Nc2ccnc(NC(=O)C3CC3(C)C)c2)c(Cl)c1
-8.506
10.469
0.498
Cc1ccc(Cl)cc1C(=O)Nc1ccnc(NC(=O)C2CCCO2)c1
-8.007
16.686
0.469
COC(=O)c1ccnc(Nc2cc(NC(=O)c3c(Cl)cccc3Cl)c(F)cn2)c1
-9.142
6.028
0.488
O=C(Nc1ccnc(Nc2ncccn2)c1)c1cc(O)ccc1Cl
-9.036
4.441
0.456
Cc1ccc(Cl)c(C(=O)Nc2cc(Nc3cncc(C)n3)ncc2F)c1
-8.89
4.02
0.471
COc1ccc(Cl)c(C(=O)Nc2ccnc(NC(=O)C(F)F)c2)c1
-8.606
3.581
0.462
Cc1cc(N)ccc1C(=O)Nc1ccnc(NC(=O)C2(C)CC2)c1
-8.137
20.209
0.466
CCNC(=O)Nc1cc(NC(=O)c2ccc(Cl)cc2F)c(F)cn1
-8.93
-0.13
0.453
CC1(C)CC1C(=O)Nc1cc(NC(=O)c2ccc(O)cc2F)c(F)cn1
-9.291
1.019
0.466
O=C(Nc1ccccn1)Nc1cc(NC(=O)c2ccc(Cl)cc2F)c(F)cn1
-9.104
0.644
0.479
CCc1nc(C)cc(Nc2cc(NC(=O)c3c(F)cccc3Cl)c(F)cn2)n1
-9.348
-6.915
0.492
COc1cccc(C(=O)Nc2cc(NC(=O)C3CC3C#N)ncc2F)c1
-8.727
14.274
0.467
O=C(Nc1ccccn1)Nc1cc(NC(=O)c2cc(F)ccc2Cl)ccn1
-8.859
-0.329
0.478
Cc1cccc(N)c1C(=O)Nc1ccnc(NC(=O)C2CC2Cl)c1
-8.555
18.705
0.458
COc1cccc(Cl)c1C(=O)Nc1cc(Nc2cnc(C)cn2)ncc1F
-8.491
11.892
0.482
Cc1cccc(C(=O)Nc2cc(NC(=O)C3CCCO3)ncc2F)c1F
-8.965
12.454
0.468
CSCC(=O)Nc1cc(NC(=O)c2c(Cl)cc(NC(=O)C3CC3)cc2Cl)c(F)cn1
-9.134
10.981
0.53
Cc1cccc(Cl)c1C(=O)Nc1cc(NC(=O)C2CC2C#N)ncc1F
-9.722
-5.184
0.463
CCOC(=O)Nc1cc(NC(=O)c2ccc(Cl)cc2)c(F)cn1
-8.151
11.845
0.449
O=C(Nc1cc(NC(=O)C2CCCCC2)ncc1F)c1cccc(O)c1
-8.913
9.353
0.474
COc1c(F)cccc1C(=O)Nc1cc(NC(=O)C2CCOC2)ncc1F
-8.159
11.7
0.473
Nc1ccc(Cl)c(C(=O)Nc2cc(Nc3ccncn3)ncc2F)c1
-9.023
-12.602
0.457
O=C(Nc1cc(Nc2cnn(C3CCOCC3)c2)ncc1F)c1c(F)cccc1Cl
-9.95
-18.823
0.498
O=C(Nc1ccccn1)Nc1cc(NC(=O)c2cccc(Cl)c2)ccn1
-8.144
5.14
0.477
Cc1cccc(C)c1C(=O)Nc1ccnc(NC(=O)OC(C)C)c1
-8.087
11.198
0.461
O=C1CC(C(=O)Nc2cc(NC(=O)c3ccc(Cl)cc3F)c(F)cn2)C1
-8.826
1.767
0.462
O=C(Nc1cc(NC(=O)c2ccccc2)ccn1)NC1CCC1
-8.191
11.002
0.449
COCC(=O)Nc1cc(NC(=O)c2c(Cl)cc(CO)cc2Cl)ccn1
-9.116
9.229
0.479
O=C(CO)Nc1cc(NC(=O)c2c(Cl)cc(CO)cc2Cl)c(F)cn1
-9.678
7.866
0.469
COC(=O)c1ccnc(Nc2cc(NC(=O)c3cc(N)ccc3Cl)ccn2)c1
-8.41
2.85
0.491
COc1ccnc(Nc2cc(NC(=O)c3c(Cl)cc(OC)cc3Cl)c(F)cn2)c1
-8.704
11.507
0.504
O=C(Nc1cc(NC(=O)c2ccccc2F)ccn1)NC1CCC1
-8.574
-1.429
0.454
COCC(=O)Nc1cc(NC(=O)c2cc(Cl)ccc2Cl)c(F)cn1
-8.903
-4.934
0.456
Cc1cccc(Nc2cc(NC(=O)c3c(N)cccc3Cl)ccn2)n1
-8.266
11.953
0.466
Cc1ccc(F)cc1C(=O)Nc1ccnc(NC(=O)Oc2ccccc2)c1
-8.142
2.066
0.479
COc1cccc(Cl)c1C(=O)Nc1ccnc(Nc2ccc(C#N)cn2)c1
-8.047
2.602
0.476
CNC(=O)C1CC1C(=O)Nc1cc(NC(=O)c2c(Cl)cc(OC)cc2Cl)c(F)cn1
-8.953
11.742
0.518
O=C(CSC(F)F)Nc1cc(NC(=O)c2cccc(F)c2)ccn1
-8.093
4.249
0.449
O=C(Nc1ccnc(Nc2ccccc2)c1)c1ccc(O)cc1F
-8.712
7.284
0.45
O=C(Nc1cc(Nc2ccccn2)ncc1F)c1ccccc1
-8.499
8.062
0.438
COc1ccc(C(=O)Nc2ccnc(Nc3ccc(OC)cn3)c2)cc1
-8.151
16.803
0.484
Nc1cccc(C(=O)Nc2ccnc(NC(=O)C3CCCO3)c2)c1Cl
-8.542
9.299
0.468
Cc1cc(Nc2cc(NC(=O)c3cc(F)ccc3Cl)ccn2)nc(N2CCC2)n1
-8.715
-13.086
0.504
Cc1cc(Nc2cc(NC(=O)c3cc(F)ccc3Cl)c(F)cn2)nc(N2CCC2)n1
-9.263
-16.999
0.509
NC(=O)C1CC1C(=O)Nc1cc(NC(=O)c2c(Cl)cccc2Cl)ccn1
-8.044
-0.576
0.471
O=C(Nc1ccccn1)Nc1cc(NC(=O)c2cc(Cl)ccc2Cl)ccn1
-8.622
-0.097
0.484
Cc1ccc(C(=O)Nc2cc(NC(=O)C3CCC3)ncc2F)c(Cl)c1
-9.068
1.539
0.466
COc1c(F)cccc1C(=O)Nc1ccnc(NC(=O)NC2CCC2)c1
-8.354
6.601
0.478
Cc1cccc(N)c1C(=O)Nc1cc(NC(=O)C2CC2Cl)ncc1F
-9.065
18.547
0.456
O=C(Nc1cc(Nc2cnn(C3CCOCC3)c2)ncc1F)c1c(Cl)cccc1Cl
-9.597
-15.697
0.505
Nc1ccc(C(=O)Nc2ccnc(Nc3cccc(C(F)(F)F)n3)c2)c(Cl)c1
-8.697
-1.072
0.48
CCc1cc(Nc2cc(NC(=O)c3cccc(Cl)c3)ccn2)nc(N)n1
-8.284
7.687
0.477
Cc1ccc(C(=O)Nc2ccnc(Nc3ccncn3)c2)cc1
-8.035
18.157
0.45
COc1c(C)cccc1C(=O)Nc1ccnc(NC(=O)C2CC(O)C2)c1
-8.273
5.668
0.48

Molecular dataset: 10,000 TYK2 inhibitors (SMILES strings) with Docking scores and Relative Binding Free Energy (dG)

Dataset from paper:

James Thompson, W Patrick Walters, Jianwen A Feng, Nicolas A Pabon, Hongcheng Xu, Michael Maser, Brian B Goldman, Demetri Moustakas, Molly Schmidt, Forrest York, Optimizing active learning for free energy calculations, Artificial Intelligence in the Life Sciences, Volume 2, 2022, 100050, ISSN 2667-3185, https://doi.org/10.1016/j.ailsci.2022.100050.

https://www.sciencedirect.com/science/article/pii/S2667318522000204

original source: https://github.com/google-research/google-research/tree/master/al_for_fep

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