Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399465
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 |
6PH | (1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate | A,C,D,E,L,N, O,P,W | 3CX5 | 0.73 |  |
| 6PH | (1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate | A,C,D,E,L,N, O,P,W | 3CXH | 0.73 | |
2SP | (1S)-2-(PHOSPHONOOXY)-1-[(STEAROYLOXY)METHYL]ETHYL STEARATE | A | 1PUB | 0.72 | |
DGG | 1-[GLYCEROLYLPHOSPHONYL]-2-[8-(2- HEXYL-CYCLOPROPYL)-OCTANAL-1-YL]- 3-[HEXADECANAL-1-YL]-GLYCEROL | A,B | 1CQX | 0.79 | |
PD7 | (2R)-3-(phosphonooxy)propane-1,2- diyl diheptanoate | A | 2ZE9 | 0.72 | |
MYY | (2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE | A,B | 1UN8 | 0.72 | |
3PH | 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE | A,B,C | 1Y5N | 0.72 | |
| 3PH | 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE | A,C,D,E | 1P84 | 0.72 | |
| 3PH | 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE | A,B,C | 1SIW | 0.72 | |
| 3PH | 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE | A,B,C | 1Q16 | 0.72 | |
| 3PH | 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE | A,B,C | 1Y5L | 0.72 | |
| 3PH | 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE | A,B,C | 1Y5I | 0.72 | |
7PH | (1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate | A,C,D,E,L,N, O,P,W | 3CXH | 0.73 | |
| 7PH | (1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate | A,C,D,E,L,N, O,P,W | 3CX5 | 0.73 | |
LPP | 2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE | A,B,C,D,E,F, G,H | 2BOY | 0.72 | |
| LPP | 2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE | A,B,C,D,E,F | 1HG4 | 0.72 | |