Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02445646
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 |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.73 |  |
LPM | 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE | A | 1EAB | 0.7 | |
| LPM | 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE | A | 1EAE | 0.7 | |
3YP | 3-CYCLOPENTYL-N-HYDROXYPROPANAMIDE | A,B,C,D | 1ZZ3 | 0.79 | |