Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02340668
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 |
M1C | (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE- 2,2-DIOL | A | 1QXW | 0.75 |  |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.74 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.74 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.74 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.74 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.74 | |
HHO | 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE | I,J | 1AY6 | 0.78 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.72 | |