Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02317310
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 |
MSN | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE- 1,2,3-TRIOL | A | 2F7O | 0.82 |  |
| MSN | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE- 1,2,3-TRIOL | A | 3DX0 | 0.82 | |
MZB | (1R,2R,3R,4S,5R)-4-amino-5-[(R)- methylsulfinyl]cyclopentane-1,2,3- triol | A | 3DX2 | 0.79 | |
LKA | 5-THIO-A/B-D-MANNOPYRANOSYLAMINE | A | 1R33 | 0.79 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.71 | |