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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02426286

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
WINmethyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)-
15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-
3,11,12-trihydroxy-2,16-dioxo-13,20-
epoxypicras-3-en-21-oate
0,1,2,3,9,A,
B,C,F,H,J,K,
L,M,N,O,Q,R,
S,T,U,Y,Z
3G710.7
B2S(3alpha,7alpha)-3,7,15-trihydroxy-
12,13-epoxytrichothec-9-en-8-one
A3B2S0.71
AD4A2BY40.7
SODA2E1R0.71
ENXENACYLOXIN IIAA,B2BVN0.73
ENXENACYLOXIN IIAA,B,C,D,E,F1OB50.73
MRCMUPIROCINA1JZS0.72
MRCMUPIROCINA,T1FFY0.72
MRCMUPIROCINA1QU30.72
MRCMUPIROCINA,T1QU20.72
SRNSORANGICIN AC,D1YNJ0.72
PRB13-ACETYLPHORBOLA1PTR0.78
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