Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00815316
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 | 0.79 |  |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.79 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.79 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.79 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.79 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.71 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.73 | |
| TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.73 | |
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.75 | |