Drug_ID string | Drug string | Y int64 |
|---|---|---|
Drug 1435 | COc1c2occc2cc2ccc(=O)oc12 | 0 |
Drug 1436 | COc1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O | 0 |
Drug 1438 | COc1cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5COC(c6cccs6)O[C@H]5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O | 0 |
Drug 1441 | COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OC | 0 |
Drug 1442 | COC1=CC(=O)OC(/C=C/C2=CCCC=C2)C1 | 1 |
Drug 1444 | COc1cc2nc(N3CCN(C(=O)C4CCCO4)CC3)nc(N)c2cc1OC | 0 |
Drug 1445 | COc1cc2nc(N3CCN(C(=O)C4COc5ccccc5O4)CC3)nc(N)c2cc1OC | 0 |
Drug 1446 | COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCC[NH+]1CCOCC1 | 0 |
Drug 1448 | COc1ccc(C(=O)c2ccccc2)c(O)c1 | 0 |
Drug 1449 | COc1ccc(C(Cl)=C(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1 | 0 |
Drug 1450 | COc1ccc(C2C(=O)c3ccccc3C2=O)cc1 | 0 |
Drug 1451 | COc1ccc(O)cc1 | 0 |
Drug 1452 | COc1ccc(Cl)cc1C(=O)NCCc1ccc(S(=O)(=O)[N-]C(=O)NC2CCCCC2)cc1 | 0 |
Drug 1453 | COc1ccc(-c2ccc3cc(C(=O)[O-])ccc3c2)cc1C12CC3CC(CC(C3)C1)C2 | 0 |
Drug 1454 | COC(=O)[C@H]1[C@H]2C[C@@H]3c4[nH]c5cc(OC)ccc5c4CC[NH+]3C[C@H]2C[C@@H](OC(=O)/C=C/c2cc(OC)c(OC)c(OC)c2)[C@@H]1OC | 0 |
Drug 1456 | C=C[C@H]1C[NH+]2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12 | 0 |
Drug 1457 | C=C[C@H]1C[NH+]2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12 | 0 |
Drug 1459 | COc1ccccc1OCC(O)COC(N)=O | 0 |
Drug 1460 | COc1ccccc1OCC[NH2+]CC(O)COc1cccc2[nH]c3ccccc3c12 | 0 |
Drug 1462 | COc1cnc([N-]S(=O)(=O)c2ccc(N)cc2)nc1 | 0 |
Drug 1464 | COCCNC(=O)CN(CCN(CC[NH+](CC(=O)[O-])CC(=O)NCCOC)CC(=O)[O-])CC(=O)[O-] | 0 |
Drug 1465 | COCCO | 0 |
Drug 1466 | C#Cc1cccc(Nc2ncnc3cc(OCCOC)c(OCCOC)cc23)c1 | 1 |
Drug 1467 | C#Cc1cccc(Nc2ncnc3cc(OCCOC)c(OCCOC)cc23)c1.Cl | 1 |
Drug 1468 | C#Cc1cccc(Nc2ncnc3cc(OCCOC)c(OCCOC)cc23)c1 | 0 |
Drug 1469 | CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)OC2)cc1 | 0 |
Drug 1470 | CS(=O)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1 | 1 |
Drug 1471 | CS(=O)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1 | 0 |
Drug 1474 | II | 0 |
Drug 1476 | O1[As]2O[As]1O2 | 0 |
Drug 1480 | O=[Ti]=O | 0 |
Drug 1481 | O=[Zn] | 0 |
Drug 1482 | [O-][Cl+3]([O-])([O-])O | 0 |
Drug 1483 | S=[Se]=S | 0 |
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.