Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404546
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 |  |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.71 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.71 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.71 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.71 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.71 | |
0AY | diethyl [(1R)-1,5-diaminopentyl]boronate | A,H | 1BTX | 0.7 | |
TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | A | 1E9W | 0.71 | |
| TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | B | 1OLN | 0.71 | |
| TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | C | 2JQ7 | 0.71 | |
4HA | 4-HYDROXYBUTAN-1-AMINIUM | A | 1S83 | 0.77 | |
FOP | 2-HYDROXY-PROPYL-AMMONIUM | A | 1ID8 | 0.74 | |
AZK | (S)-2-AMINO-6-AZIDOHEXANOIC ACID | A,B | 2AHP | 0.71 | |
THO | REDUCED THREONINE | A | 1SOC | 0.7 | |
| THO | REDUCED THREONINE | A | 2SOC | 0.7 | |