Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02356321
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 |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.7 |  |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.7 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.7 | |
CH5 | 2-(((R)-2,3-DIHYDROXYPROPYL)PHOSPHORYLOXY)- N,N,N-TRIMETHYLETHANAMINIUM | A,B,C | 2AG2 | 0.71 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJD | 0.74 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJC | 0.74 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJB | 0.74 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJA | 0.74 | |
GHA | A | 1TQU | 0.71 | | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.7 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.72 | |