Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03405337
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
LVA | (3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6- DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}- 1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN- 1-YL)-3,5-DIHYDROXYHEPTANOIC ACID | A,B | 1T02 | 0.73 | |
114 | COMPACTIN | A,B,C,D | 1HW8 | 0.73 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.75 | |
PID | PERIDININ | A | 2C9E | 0.71 | |
PID | PERIDININ | M,N,O | 1PPR | 0.71 | |
SIM | SIMVASTATIN | A,B,C,D | 1HW9 | 0.75 | |
GA3 | GIBBERELLIN A3 | A | 2ZSH | 0.72 | |
GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.72 | |
MVB | (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO- 7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO- 4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]- 1-NAPHTHALENOL | A,B,C | 1YA8 | 0.72 | |
803 | LOVASTATIN | A,B | 1CQP | 0.72 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.73 | |
B2S | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.7 | |
SRN | SORANGICIN A | C,D | 1YNJ | 0.72 |