Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03727718
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 |  |
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 | 0.73 | |
AMI | ALLOSAMIZOLINE | A | 1HKK | 0.73 | |
| AMI | ALLOSAMIZOLINE | A,B | 2A3E | 0.73 | |
| AMI | ALLOSAMIZOLINE | A | 1HKJ | 0.73 | |
| AMI | ALLOSAMIZOLINE | A,B | 3FY1 | 0.73 | |
| AMI | ALLOSAMIZOLINE | A | 1FFQ | 0.73 | |
| AMI | ALLOSAMIZOLINE | A,B | 1E6R | 0.73 | |
| AMI | ALLOSAMIZOLINE | A,B | 1OGG | 0.73 | |
| AMI | ALLOSAMIZOLINE | A,B,C,D | 1LL4 | 0.73 | |
| AMI | ALLOSAMIZOLINE | A | 1LLO | 0.73 | |