Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01202501
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 |
EOV | A,B | 3EOV | 0.71 |  | |
TDE | (E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY- 2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)- 6-HYDROXY-2-OXO-AZEPAN-3-YL)-AMIDE | A | 1QZY | 0.71 | |