Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01766494
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 |
2EP | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.72 |  |
10A | DIDECYL-DIMETHYL-AMMONIUM | A,B,C,D | 1KPH | 0.7 | |
| 10A | DIDECYL-DIMETHYL-AMMONIUM | A | 1KPI | 0.7 | |