Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02356322
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 |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.72 |  |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.76 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.71 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.71 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.8 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.8 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.8 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.78 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.78 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.78 | |