Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02334016
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 |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLO | 0.73 |  |
| MN1 | 4-CARBOXYPIPERIDINE | N | 1NLP | 0.73 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.7 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.7 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.7 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.7 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.7 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.7 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.7 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.71 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.71 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.71 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.72 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.72 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.72 | |
EPI | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.72 | |