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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02484166

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
3G710.72
RGCREIDISPONGIOLIDE CA2ASP0.72
TG1A,B2AGV0.76
TG1A2ZBF0.76
TG1A2ZBG0.76
TG1A,B,C,D1WPG0.76
TG1A2C8L0.76
TG1A2EAR0.76
TG1A,B1IWO0.76
TG1A2C880.76
TG1A2DQS0.76
TG1A2C8K0.76
TG1A1XP50.76
TG1A2EAT0.76
PRB13-ACETYLPHORBOLA1PTR0.7
PXTPECTENOTOXIN-2A2Q0U0.71
PXTPECTENOTOXIN-2A2Q0R0.71
GA3GIBBERELLIN A3A2ZSH0.71
GA3GIBBERELLIN A3A,B,C,D,E,F3ED10.71