Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00780962
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 |
LDM | 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE | A | 1OKC | 0.71 |  |
10A | DIDECYL-DIMETHYL-AMMONIUM | A,B,C,D | 1KPH | 0.71 | |
| 10A | DIDECYL-DIMETHYL-AMMONIUM | A | 1KPI | 0.71 | |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.72 | |
DME | DECAMETHONIUM ION | A,B,C,D | 1MAA | 0.71 | |
| DME | DECAMETHONIUM ION | A | 1ACL | 0.71 | |