Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03378171
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 |
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 | |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.71 | |