Datasets:

HUBioDataLab

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SELFormer-smiles

like 1

CHEMBL4296950

CC1(C)N=C(N)N=C(NCCCOc2ccc([N+](=O)[O-])cc2)N1.CCS(=O)(=O)O

CHEMBL4296951

C1C2CC3C1C3/C2=N\N=C1/C2CC3C(C2)C13

CHEMBL4297470

COc1cc(F)ccc1-c1c(C)sc2cnc(Nc3cnn(C4CCNCC4)c3)nc12

CHEMBL4297471

Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc(COc2cc3c(cn2)[C@@H]2[C@@H](C(=O)O)[C@@H]2C3)c1

CHEMBL4297472

CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=S)[S-].[Na+]

CHEMBL4297473

Cc1occc1C(=O)Nc1nn(Cc2ccc(C(F)(F)F)cc2)c2ccccc12

CHEMBL4297474

C[C@@H](OP(=O)(N1CC1)N1CC1)c1ccc([N+](=O)[O-])c(Oc2cccc(C(=O)N(C)C)c2)c1

CHEMBL4297475

CCc1c2c(nc3ccc(OC(=O)N4CCC(CCn5ccc6cc(-n7c(-c8cc(C(C)C)c(O)cc8O)n[nH]c7=O)ccc65)CC4)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

CHEMBL4296952

NS(=O)(=O)c1ccc(/N=N/c2ccc(O)[nH]c2=O)cc1

CHEMBL4296953

NC(=O)c1nc2c([nH]c1=O)CCCC2

CHEMBL4296954

CNc1ccc(/N=N/c2cc[n+]([O-])cc2C)cc1C

CHEMBL4296955

CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3C(=O)C[C@]12C

CHEMBL4296956

CC(C)=CCC/C(C)=C\C(N)=O

CHEMBL4296957

CCOC(=O)C(C#N)C(=N)C1C(=O)OC2CCCCC21

CHEMBL4298559

[125IH]

CHEMBL4298599

Br.Br.OCCCC1=CN(Cc2cccc(CN3C=C(CCCO)NC3)n2)CN1

CHEMBL4298636

CC[C@H](C)[C@H](N)C1=NCC(C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@H]2CCCCNC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@@H](Cc3ccccc3)NC(=O)[C@H]([C@H](C)CC)NC(=O)[C@@H](CCCN)NC2=O)[C@H](C)CC)S1

CHEMBL4298667

F[PH](F)(F)(F)(F)F.N=c1ccc2c(-c3ccccc3)c3ccc(N)cc3sc-2c1

CHEMBL4298695

CCCCCCCCCCCCCCCCCCPCCCCCCCCCCCCCC.O=S(=O)(NS(=O)(=O)C(F)(F)F)C(F)(F)F

CHEMBL4298696

CCCCCCCCCCCCCCCCCCPCCCCCCCCCCCCCC.F[PH](F)(F)(F)(F)F

CHEMBL4298698

C[n+]1cn([C@@H]2O[C@H](CO[P@@](=O)(S)OP(=O)([O-])OP(=O)(O)O)[C@@H](O)[C@H]2O)c2nc(N)nc(O)c21

CHEMBL4298702

c1ccc(C2CC(C3CC(c4ccccc4)OC(c4ccccc4)C3)CC(c3ccccc3)O2)cc1

CHEMBL4298703

CSCC[C@H](NC=O)C(=O)N[C@@H](CCCNC(=N)NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(C)(C)O2)C(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)NP(=O)(OCCCN)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)[C@@H](C)OC(C)(C)C

CHEMBL4298680

C[n+]1cn([C@@H]2O[C@H](CO[P@@](=O)(S)OP(=O)(O)OP(=O)([O-])O)[C@@H](O)[C@H]2O)c2c1C(O)NC(N)=N2