Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03235399
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 | 0.85 |  |
VPR | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.88 | |
| VPR | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.88 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.73 | |