Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03414804
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 |
XIL | 3-HYDROXY-4-(3,4,5-TRIHYDROXY-TETRAHYDRO- PYRAN-2-YLOXY)-PIPERIDIN-2-ONE | A | 1J01 | 0.76 |  |
XDL | XYLOSE-DERIVED ISOFAGOMINE LACTAM | A | 1OD8 | 0.92 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A,B | 1UZ1 | 0.85 | |
| IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A | 2V38 | 0.85 | |
| IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A,B | 2VJX | 0.85 | |
| IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A | 1UZ4 | 0.85 | |
PT3 | N-PROPYL-TARTRAMIC ACID | A,B,C,D | 2HPA | 0.77 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.76 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.76 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.76 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.7 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.77 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.77 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.77 | |