Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02265358
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 |
217 | (2S)-HEX-5-ENE-1,2-DIOL | A | 2FOE | 0.7 |  |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.74 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.74 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.74 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.74 | |
SG3 | [(1E,3R,4S)-4-FLUORO-3,5-DIHYDROXY- 4-METHYLPENT-1-EN-1-YL]PHOSPHONIC ACID | A,B | 2V34 | 0.7 | |