Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00496759
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 |
NOZ | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine- 2,3,4-triol | A,B | 2VL4 | 0.72 |  |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.76 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.76 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.76 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.76 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.76 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.76 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.76 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.74 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.74 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.74 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.75 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.75 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.75 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2J75 | 0.72 | |
| NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A | 2V3G | 0.72 | |
| NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2VQU | 0.72 | |
MNM | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.72 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.77 | |