Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02269881
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 |
3YP | 3-CYCLOPENTYL-N-HYDROXYPROPANAMIDE | A,B,C,D | 1ZZ3 | 0.74 |  |
VPR | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.95 | |
| VPR | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.95 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.77 | |