Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02505184
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 | 0.7 |  |
| 6PH | (1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate | A,C,D,E,L,N, O,P,W | 3CXH | 0.7 | |
HHG | (2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE | A | 1Y9T | 0.75 | |
| HHG | (2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE | A,B | 3E3C | 0.75 | |
7PH | (1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate | A,C,D,E,L,N, O,P,W | 3CXH | 0.7 | |
| 7PH | (1R)-2-(dodecanoyloxy)-1-[(phosphonooxy)methyl]ethyl tetradecanoate | A,C,D,E,L,N, O,P,W | 3CX5 | 0.7 | |
PD7 | (2R)-3-(phosphonooxy)propane-1,2- diyl diheptanoate | A | 2ZE9 | 0.71 | |
3PC | (3S)-3,4-DI-N-HEXANOYLOXYBUTYL- 1-PHOSPHOCHOLINE | A | 1P6D | 0.7 | |