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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02170341

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
645[1-TERT-BUTYL-3-(2,4-DICHLOROPHENYL)-
5-HYDROXY-1H-PYRAZOL-4-YL][2-CHLORO-
4-(METHYLSULFONYL)PHENYL]METHANONE
A1TG50.77
CXNCLOXACILLINA,B1FCM0.74
PXBparecoxibA2ZMB0.8
105N-[5-METHYL-3-O-TOLYL-ISOXAZOLE-
4-CARBOXYLIC ACID AMIDE] BORONIC ACID
A1JWZ0.82
105N-[5-METHYL-3-O-TOLYL-ISOXAZOLE-
4-CARBOXYLIC ACID AMIDE] BORONIC ACID
A,B1FSY0.82
105N-[5-METHYL-3-O-TOLYL-ISOXAZOLE-
4-CARBOXYLIC ACID AMIDE] BORONIC ACID
A1NYY0.82
7083-[(E)-2-(2-chloro-4-{[3-{[(R)-
(2,6-dichlorophenyl)(hydroxy)-lambda~4~-
sulfanyl]methyl}-5-(1-methylethyl)isoxazol-
4-yl]methoxy}phenyl)ethenyl]benzoic acid
A3GD20.72
COX4-(5-METHYL-3-PHENYLISOXAZOL-4-
YL)BENZENESULFONAMIDE
A2AW10.8
0643-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-
5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid
A3DCT0.7
6C36-CHLORO-3-(3-METHYLISOXAZOL-5-
YL)-4-PHENYLQUINOLIN-2(1H)-ONE
A2I0V0.72