Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02278265
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 |
NWA | 4,4-DIHYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A | 2C5F | 0.75 |  |
| NWA | 4,4-DIHYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2HA0 | 0.75 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJD | 0.89 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJC | 0.89 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJB | 0.89 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJA | 0.89 | |
DR0 | N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN- 1-AMINIUM | A | 2ASC | 0.74 | |
CHT | CHOLINE ION | A,B | 2REG | 0.72 | |
| CHT | CHOLINE ION | A,B | 1HCX | 0.72 | |
| CHT | CHOLINE ION | A | 2FY3 | 0.72 | |
| CHT | CHOLINE ION | A,B | 1H8G | 0.72 | |
| CHT | CHOLINE ION | C | 2VYU | 0.72 | |
| CHT | CHOLINE ION | A,B,C,D,E,F | 1GVM | 0.72 | |
| CHT | CHOLINE ION | A | 1P0M | 0.72 | |
| CHT | CHOLINE ION | A | 2V04 | 0.72 | |
| CHT | CHOLINE ION | A | 1OBA | 0.72 | |
| CHT | CHOLINE ION | A,B | 2HA3 | 0.72 | |
| CHT | CHOLINE ION | A,B,C,D | 3C5I | 0.72 | |
| CHT | CHOLINE ION | A | 2V05 | 0.72 | |