Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03610907
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 |
HHO | 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE | I,J | 1AY6 | 0.71 |  |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.71 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.72 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.72 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.72 | |
MF2 | CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE | A | 1OCE | 0.7 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.73 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.73 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.73 | |
CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJD | 0.72 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJC | 0.72 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJB | 0.72 | |
| CCD | (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN- 1-AMINIUM | A,B | 2VJA | 0.72 | |