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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02728181

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TG1A,B2AGV0.72
TG1A2ZBF0.72
TG1A2ZBG0.72
TG1A,B,C,D1WPG0.72
TG1A2C8L0.72
TG1A2EAR0.72
TG1A,B1IWO0.72
TG1A2C880.72
TG1A2DQS0.72
TG1A2C8K0.72
TG1A1XP50.72
TG1A2EAT0.72
FOKFORSKOLINA,C3C160.98
FOKFORSKOLINA,C1CJU0.98
FOKFORSKOLINA,C1TL70.98
FOKFORSKOLINA,B1AB80.98
FOKFORSKOLINA,C3C140.98
FOKFORSKOLINA,C1CJT0.98
FOKFORSKOLINA,B,C1CUL0.98
FOKFORSKOLINA,C1CJV0.98
FOKFORSKOLINA,C3C150.98
FOKFORSKOLINA,C1U0H0.98
FOKFORSKOLINA,B,C1CS40.98
FOKFORSKOLINA,C1CJK0.98
OVA3,4-DIHYDROXY-2-METHOXY-4-METHYL-
3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -
OXIRANYL]-CYCLOHEXANONE
A2GZ50.73
OVA3,4-DIHYDROXY-2-METHOXY-4-METHYL-
3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -
OXIRANYL]-CYCLOHEXANONE
A1B590.73
GR4H,I1AWF0.71
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
3G710.81
FKPMETHYLPIPERAZINOFORSKOLINA,B,C3E8A0.8
FKPMETHYLPIPERAZINOFORSKOLINA,C2GVZ0.8
FKPMETHYLPIPERAZINOFORSKOLINA,C2GVD0.8
FKPMETHYLPIPERAZINOFORSKOLINA,C1AZS0.8
OKAOKADAIC ACIDA1JK70.71
OKAOKADAIC ACIDC2IE40.71
OKAOKADAIC ACIDA1U320.71
CXTCARBOXYATRACTYLOSIDEA2C3E0.71
CXTCARBOXYATRACTYLOSIDEA1OKC0.71
13T13-DEOXYTEDANOLIDE0,1,3,9,A,B,
C,H,J,K,L,M,
N,O,Q,R,S,T,
U,Y,Z
2OTJ0.74
RGCREIDISPONGIOLIDE CA2ASP0.71