Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01727968
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 |
CHH | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A,B | 2VJC | 0.7 |  |
| CHH | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A | 2C5F | 0.7 | |
| CHH | N,N,N-TRIMETHYL-4-OXOPENTAN-1-AMINIUM | A,B | 2HA0 | 0.7 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.72 | |