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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02526644

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
740N-[5-(1,1-DIOXIDOISOTHIAZOLIDIN-
2-YL)-1H-INDAZOL-3-YL]-2-(4-PIPERIDIN-
1-YLPHENYL)ACETAMIDE
A2R640.81
1AU1-[1-(3-aminophenyl)-3-tert-butyl-
1H-pyrazol-5-yl]-3-naphthalen-1-
ylurea
A3F3T0.7
618(3R,6R,9AR)-2,2-DIMETHYL-6-[(N-
METHYL-L-ALANYL)AMINO]-N-(3-METHYL-
1-PHENYL-1H-PYRAZOL-5-YL)-5-OXO-
2,3,5,6,9,9A-HEXAHYDRO[1,3]THIAZOLO[3,2-
A]AZEPINE-3-CARBOXAMIDE
A,B2I3I0.77
2PU1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-
PYRROLO[2,1-A]ISOINDOL-9-YL)-3-
(5-PYRROLIDIN-2-YL-1H-PYRAZOL-3-
YL)-UREA
A1GIJ0.72
VX6CYCLOPROPANECARBOXYLIC ACID {4-
[4-(4-METHYL-PIPERAZIN-1-YL)-6-
(5-METHYL-2H-PYRAZOL-3-YLAMINO)-
PYRIMIDIN-2-YLSULFANYL]-PHENYL}-
AMIDE
A3E5A0.71
VX6CYCLOPROPANECARBOXYLIC ACID {4-
[4-(4-METHYL-PIPERAZIN-1-YL)-6-
(5-METHYL-2H-PYRAZOL-3-YLAMINO)-
PYRIMIDIN-2-YLSULFANYL]-PHENYL}-
AMIDE
A2F4J0.71
292N-(3-CYCLOPROPYL-1H-PYRAZOL-5-YL)-
2-(2-NAPHTHYL)ACETAMIDE
A,C,D1VYW0.75
2FR3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-
1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide
A3DBC0.7
N5BN-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDEA1VYZ0.72
D15N-(5-{[(2S)-4-amino-2-(3-chlorophenyl)butanoyl]amino}-
1H-indazol-3-yl)benzamide
A,B,C,D2VX30.73