Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02353146
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 |
BMD | BUTYRAMIDE | A,B | 1QO0 | 0.75 |  |
| BMD | BUTYRAMIDE | A | 1QNL | 0.75 | |
CLE | LEUCINE AMIDE | D | 1D5Z | 0.73 | |
| CLE | LEUCINE AMIDE | C,D,E,F | 1QZ0 | 0.73 | |
| CLE | LEUCINE AMIDE | C,D,E,F | 1XXV | 0.73 | |
| CLE | LEUCINE AMIDE | A,D | 1D5M | 0.73 | |
| CLE | LEUCINE AMIDE | C,D,E,F | 1XXP | 0.73 | |
VPR | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.79 | |
| VPR | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.79 | |
IBO | 2-METHYLPROPANAMIDE | A,B | 2JHG | 0.75 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.75 | |