Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03495766
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 |
LUX | (3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'- DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'- OCTADECAHYDRO-BETA,BETA-CAROTENE- 3,3'-DIOL | A,B,C | 2BHW | 0.71 |  |
LEO | D-LIMONENE 1,2-EPOXIDE | A,B,C,D | 2A2G | 0.7 | |
DHM | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1GT3 | 0.71 | |
| DHM | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1E00 | 0.71 | |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.76 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.76 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.76 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.76 | |
3ON | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.71 | |