Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023447
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 |
VOL | L-VALINOL | A,B | 1M24 | 0.75 |  |
FOP | 2-HYDROXY-PROPYL-AMMONIUM | A | 1ID8 | 0.73 | |
TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | A | 1E9W | 0.74 | |
| TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | B | 1OLN | 0.74 | |
| TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | C | 2JQ7 | 0.74 | |
4HA | 4-HYDROXYBUTAN-1-AMINIUM | A | 1S83 | 0.76 | |