Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03610901
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 |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJD | 0.8 |  |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJC | 0.8 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJB | 0.8 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJA | 0.8 | |
211 | 2,2',2''-NITRILOTRIETHANOL | X | 3H7C | 0.71 | |
| 211 | 2,2',2''-NITRILOTRIETHANOL | A,B | 2HMP | 0.71 | |
NWA | 4,4-DIHYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A | 2C5F | 0.71 | |
| NWA | 4,4-DIHYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2HA0 | 0.71 | |
DR0 | N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN- 1-AMINIUM | A | 2ASC | 0.79 | |