Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03026649
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 |
DL4![]() | (14beta,17alpha,25R)-3-oxocholest- 4-en-26-oic acid | A | 3GYT | 0.75 | ![]() |
2OB![]() | CHOLESTERYL OLEATE | A | 2OBD | 0.76 | ![]() |
PLO![]() | (3BETA)-3-HYDROXYPREGN-5-EN-20- ONE | A | 1Q20 | 0.71 | ![]() |
CLL![]() | CHOLESTERYL LINOLEATE | A,B | 1CLE | 0.76 | ![]() |
17H![]() | 17-HYDROXY-18A-HOMO-19-NOR-17ALPHA- PREGNA-4,9,11-TRIEN-3-ONE | A | 2AMB | 0.7 | ![]() |
R18![]() | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 1E3G | 0.7 | ![]() |
R18![]() | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A,B | 1E3K | 0.7 | ![]() |
R18![]() | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 2AO6 | 0.7 | ![]() |
R18![]() | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 1XOW | 0.7 | ![]() |
R18![]() | (17BETA)-17-HYDROXY-17-METHYLESTRA- 4,9,11-TRIEN-3-ONE | A | 1XQ3 | 0.7 | ![]() |
DL7![]() | (5beta,14beta,17alpha,25R)-3-oxocholest- 7-en-26-oic acid | A | 3GYU | 0.78 | ![]() |
1PL![]() | (1S,3aS,5aR,8aS)-1,7,7-trimethyl- 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene- 4-carboxylic acid | A | 2RDS | 0.73 | ![]() |
1PL![]() | (1S,3aS,5aR,8aS)-1,7,7-trimethyl- 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene- 4-carboxylic acid | A | 2RDN | 0.73 | ![]() |
AND![]() | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | A,B | 1E3R | 0.72 | ![]() |
AND![]() | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | A | 3DHE | 0.72 | ![]() |
AND![]() | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | A | 1J99 | 0.72 | ![]() |
AND![]() | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | A | 1COY | 0.72 | ![]() |
AND![]() | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | A | 1Q22 | 0.72 | ![]() |
OPD![]() | 9R,13R-12-OXOPHYTODIENOIC ACID | A,B | 1ICQ | 0.74 | ![]() |