Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03355586
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 |
16A | CETYL-TRIMETHYL-AMMONIUM | A | 3HF0 | 0.74 |  |
| 16A | CETYL-TRIMETHYL-AMMONIUM | A,B,C,D | 1KPG | 0.74 | |
| 16A | CETYL-TRIMETHYL-AMMONIUM | A | 1TPY | 0.74 | |
CAT | DODECANE-TRIMETHYLAMINE | A,B | 2SHP | 0.71 | |
DME | DECAMETHONIUM ION | A,B,C,D | 1MAA | 0.72 | |
| DME | DECAMETHONIUM ION | A | 1ACL | 0.72 | |
10A | DIDECYL-DIMETHYL-AMMONIUM | A,B,C,D | 1KPH | 0.76 | |
| 10A | DIDECYL-DIMETHYL-AMMONIUM | A | 1KPI | 0.76 | |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.7 | |