Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03466141
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 |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.8 |  |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.8 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.8 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLO | 0.7 | |
| MN1 | 4-CARBOXYPIPERIDINE | N | 1NLP | 0.7 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.78 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.78 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.78 | |
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 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.75 | |