Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008837
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 |
ROP | PROPIONAMIDE | A,B,C | 1I8N | 0.74 |  |
| ROP | PROPIONAMIDE | B | 1OLN | 0.74 | |
VPR | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.75 | |
| VPR | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.75 | |
IBO | 2-METHYLPROPANAMIDE | A,B | 2JHG | 0.76 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.87 | |
BMD | BUTYRAMIDE | A,B | 1QO0 | 0.89 | |
| BMD | BUTYRAMIDE | A | 1QNL | 0.89 | |
NLN | NORLEUCINE AMIDE | A | 1DW6 | 0.73 | |
| NLN | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.73 | |
| NLN | NORLEUCINE AMIDE | A,B | 1EBK | 0.73 | |