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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03218892

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
E7BA,B3E7B0.7
SIHPROGESTERONE-11-ALPHA-OL-HEMISUCCINATEH1DBM0.71
GA4GIBBERELLIN A4A2ZSI0.75
GA4GIBBERELLIN A4A,B,C,D,E,F3EBL0.75
GA4GIBBERELLIN A4H,I1KFA0.75
CBOCARBENOXOLONEA,B,C,D1HDC0.7
CBOCARBENOXOLONEA,B,C,D2BEL0.7
FOKFORSKOLINA,C3C160.78
FOKFORSKOLINA,C1CJU0.78
FOKFORSKOLINA,C1TL70.78
FOKFORSKOLINA,B1AB80.78
FOKFORSKOLINA,C3C140.78
FOKFORSKOLINA,C1CJT0.78
FOKFORSKOLINA,B,C1CUL0.78
FOKFORSKOLINA,C1CJV0.78
FOKFORSKOLINA,C3C150.78
FOKFORSKOLINA,C1U0H0.78
FOKFORSKOLINA,B,C1CS40.78
FOKFORSKOLINA,C1CJK0.78
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
3G710.74
NTHSUCCINIC ACID MONO-(13-METHYL-3-
OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-
TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-
17-YL) ESTER
A,B1BUQ0.7
GR4H,I1AWF0.76
CXTCARBOXYATRACTYLOSIDEA2C3E0.79
CXTCARBOXYATRACTYLOSIDEA1OKC0.79