Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03220904
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 |
GE2 | 3,5-DIAMINO-CYCLOHEXANOL | A | 1BYJ | 0.75 |  |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1HRN | 0.73 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A | 1EAG | 0.73 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIM | 0.73 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIL | 0.73 | |
HHO | 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE | I,J | 1AY6 | 0.79 | |
AZK | (S)-2-AMINO-6-AZIDOHEXANOIC ACID | A,B | 2AHP | 0.76 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.75 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.75 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.75 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.75 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.75 | |