Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02260647
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 | 0.86 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.86 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.86 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.86 | |
4HD | (4S,5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa- 5,7,10,13,16,19-hexaenoic acid | A,B | 2VV1 | 0.71 | |
FOH | FARNESOL | A,B | 1DGP | 0.79 | |
| FOH | FARNESOL | A,B | 2BK3 | 0.79 | |
HNE | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.8 | |
BOM | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.75 | |