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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00750358

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
APMM-AMIDINOPHENYL-3-ALANINEE1PPH0.72
APAAMIDO PHENYL PYRUVIC ACIDH,I1AHT0.75
APAAMIDO PHENYL PYRUVIC ACIDA,B,C,D1A0L0.75
APAAMIDO PHENYL PYRUVIC ACIDA1TPP0.75
BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-
CYCLOHEPTAN-1-ONE
A,B1A5H0.73
BBA2,7-BIS-(4-AMIDINOBENZYLIDENE)-
CYCLOHEPTAN-1-ONE
T1V2N0.73
APHP-AMIDINOPHENYL-3-ALANINEE,I1PPC0.72
APHP-AMIDINOPHENYL-3-ALANINEH1ETS0.72
APHP-AMIDINOPHENYL-3-ALANINEH1ETT0.72
APHP-AMIDINOPHENYL-3-ALANINEI1QUR0.72
IN4+/-METHYL 4-(AMINOIMINOMETHYL)-
BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE
A1AZ80.83