Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03875164
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 |
XDL | XYLOSE-DERIVED ISOFAGOMINE LACTAM | A | 1OD8 | 0.7 |  |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.83 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.83 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.83 | |
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 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.74 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.81 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.81 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.81 | |