Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03411595
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 |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.8 |  |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.8 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.8 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.8 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.8 | |
DQA | 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID | A | 1J2Y | 0.72 | |
YML | [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7- TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID | A,B | 2HFJ | 0.77 | |
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.73 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.72 | |