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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00568330

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
T1D5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-
THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE
A2BGD0.73
R46N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL-
3-YL)PHENOXY]HEXYL}-N-METHYL-2-
PROPEN-1-AMINE
A,B,C1H3B0.71
AL8(R)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-
4-METHYLAMINO-2H-THIENO[3,2-E]-
1,2-THIAZINE-6-SULFONAMIDE-1,1-
DIOXIDE
A1BNM0.73
AL23,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-
2H-THIENO[3,2-E]-1,2-THIAZINE-6-
SULFONAMIDE-1,1-DIOXIDE
A1BNT0.73
C4MN-[(2R,3S)-3-AMINO-2-HYDROXY-4-
PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
B,I2C930.72
4BS4-amino-N-[4-(benzyloxy)phenyl]butanamideA3CHR0.72
MSI1-METHYL-5-(2-PHENOXYMETHYL-PYRROLIDINE-
1-SULFONYL)-1H-INDOLE-2,3-DIONE
A1GFW0.77
4BGN-[4-(benzyloxy)phenyl]glycinamideA3CHO0.71
PTI2-PHENYL-1-[4-(2-PIPERIDIN-1-YL-
ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO-
ISOQUINOLIN-6-OL
A1UOM0.71
AL7(S)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-
4-METHYLAMINO-2H-THIENO[3,2-E]-
1,2-THIAZINE-6-SULFONAMIDE-1,1-
DIOXIDE
A1BNV0.73
PI9A,B1D4L0.71
CP8A1UTT0.7
AL62-(3-METHOXYPHENYL)-2H-THIENO-[3,2-
E]-1,2-THIAZINE-6-SULFINAMIDE-1,1-
DIOXIDE
A1BN30.71
INL6-[N-(3-METHOXY-PHENYL)-3-(MORPHOLIN-
4-YLMETHYL)-2H-THIENO[3,2-E]-1,2-
THIAZINE-1,1,-DIOXIDE]-SULFONAMIDE
A1I8Z0.7
R79N-(6-{[3-(4-BROMOPHENYL)-1,2-BENZISOTHIAZOL-
6-YL]OXY}HEXYL)-N-METHYLPROP-2-
EN-1-AMINE
A,B,C1H3C0.71
AL13,,4-DIHYDRO-2-(3-METHOXYPHENYL)-
2H-THIENO-[3,2-E]-1,2-THIAZINE-
6-SULFONAMIDE-1,1-DIOXIDE
A1BNN0.74