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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02484163

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
E7BA,B3E7B0.7
SRNSORANGICIN AC,D1YNJ0.76
ZBA12,13-Epoxytrichothec-9-ene-3,4,8,15-
tetrol-4,15-diacetate-8-isovalerate
A2RKV0.71
ZBA12,13-Epoxytrichothec-9-ene-3,4,8,15-
tetrol-4,15-diacetate-8-isovalerate
A,B,C,D2ZBA0.71
RGCREIDISPONGIOLIDE CA2ASP0.73
OKAOKADAIC ACIDA1JK70.77
OKAOKADAIC ACIDC2IE40.77
OKAOKADAIC ACIDA1U320.77
PXTPECTENOTOXIN-2A2Q0U0.7
PXTPECTENOTOXIN-2A2Q0R0.7
GMMGLUCOSE MONOMYCOLATEA1UQS0.71
MRCMUPIROCINA1JZS0.78
MRCMUPIROCINA,T1FFY0.78
MRCMUPIROCINA1QU30.78
MRCMUPIROCINA,T1QU20.78
PRB13-ACETYLPHORBOLA1PTR0.75
CW1Cotylenin AA,B,C,D3E6Y0.7
PULA2C780.7
FUGFUMAGILLINA,B3FMQ0.73
FUGFUMAGILLINA1BOA0.73
FSCFUSICOCCINA1O9E0.71
FSCFUSICOCCINA,P1O9F0.71
FSCFUSICOCCINA,B2O980.71
SXNSalinixanthinA,B3DDL0.72
13T13-DEOXYTEDANOLIDE0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z
2OTJ0.73
TG1A,B2AGV0.83
TG1A2ZBF0.83
TG1A2ZBG0.83
TG1A,B,C,D1WPG0.83
TG1A2C8L0.83
TG1A2EAR0.83
TG1A,B1IWO0.83
TG1A2C880.83
TG1A2DQS0.83
TG1A2C8K0.83
TG1A1XP50.83
TG1A2EAT0.83