Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03469137
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 |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.73 |  |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.73 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.73 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.71 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.71 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.71 | |
T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A,B | 2R46 | 0.72 | |
| T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A,B | 2R4E | 0.72 | |
| T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A | 1ZDY | 0.72 | |
| T3A | N-(TRIS(HYDROXYMETHYL)METHYL)-3- AMINOPROPANESULFONIC ACID | A,B | 2R45 | 0.72 | |