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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404165

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CEMN-(1-CARBOXY-2-HYDROXY-4-OXO-BUTYL)-
N-(3-OXO-CISPROPENYL)AMINE
A1BLC0.88
ISS(2E)-3-[(4-hydroxy-2-oxobutyl)amino]prop-
2-enal
A3CG50.78
TSLTRANS-ENAMINE INTERMEDIATE OF SULBACTAMA2A3U0.71
TSLTRANS-ENAMINE INTERMEDIATE OF SULBACTAMA2H0Y0.71
TEMN-(2-HYDROXY-4-OXO-BUTYL)-N-(3-
OXO-TRANSPROPENYL)AMINE
A2A490.72
TEMN-(2-HYDROXY-4-OXO-BUTYL)-N-(3-
OXO-TRANSPROPENYL)AMINE
A2H0T0.72
TEMN-(2-HYDROXY-4-OXO-BUTYL)-N-(3-
OXO-TRANSPROPENYL)AMINE
A1BLC0.72