Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090358
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 |  |
HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFV | 0.78 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1NM9 | 0.78 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1CPU | 0.78 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFU | 0.78 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1PIG | 0.78 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | X | 1Z32 | 0.78 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | X | 3BLP | 0.78 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 3BLK | 0.78 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 3DHP | 0.78 | |
3ON | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.79 | |
LUT | (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO- BETA,BETA-CAROTENE-3,3'-DIOL | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.72 | |