Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01088458
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 |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.7 |  |
YX1 | 2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}- beta-D-glucopyranose | A,B | 2VUR | 0.71 | |
AZC | A | 1KTI | 0.74 | | |
NCW | (1S,2R,3S,4R,5R)-2,3,4-trihydroxy- N-octyl-6-oxa-8-azabicyclo[3.2.1]octane- 8-carbothioamide | A,B | 2VRJ | 0.71 | |