MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090778

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SRNSORANGICIN AC,D1YNJ0.71
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 CA2ASP0.75
TG1A,B2AGV0.78
TG1A2ZBF0.78
TG1A2ZBG0.78
TG1A,B,C,D1WPG0.78
TG1A2C8L0.78
TG1A2EAR0.78
TG1A,B1IWO0.78
TG1A2C880.78
TG1A2DQS0.78
TG1A2C8K0.78
TG1A1XP50.78
TG1A2EAT0.78
13T13-DEOXYTEDANOLIDE0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z
2OTJ0.71
MRCMUPIROCINA1JZS0.78
MRCMUPIROCINA,T1FFY0.78
MRCMUPIROCINA1QU30.78
MRCMUPIROCINA,T1QU20.78
PRB13-ACETYLPHORBOLA1PTR0.73
B2S(3alpha,7alpha)-3,7,15-trihydroxy-
12,13-epoxytrichothec-9-en-8-one
A3B2S0.7
FUGFUMAGILLINA,B3FMQ0.74
FUGFUMAGILLINA1BOA0.74