Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00017432
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 |
L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1QM8 | 0.71 |  |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1UCQ | 0.71 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 2ZFE | 0.71 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 2EI4 | 0.71 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IW9 | 0.71 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IXF | 0.71 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A,B,D,E | 2Z55 | 0.71 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | 1 | 1X0K | 0.71 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1X0S | 0.71 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | 1 | 1X0I | 0.71 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1DZE | 0.71 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IW6 | 0.71 | |
AOM | 5-ALPHA-ANDROSTANE-3-BETA,17BETA- DIOL | A | 1LHO | 0.72 | |
L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1DZE | 0.7 | |
| L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1QM8 | 0.7 | |
| L1P | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 2ZFE | 0.7 | |
LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1O0A | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I20 | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1F4Z | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1F50 | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0K | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8I | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1JV7 | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1JV6 | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0L | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8U | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I1X | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KG8 | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I21 | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8H | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C8R | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0M | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1MGY | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KG9 | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1S8J | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C3W | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KGB | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C8S | 0.71 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1S8L | 0.71 | |
PH1 | 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN- 16-OXY]-PROPANE | A | 1QHJ | 0.8 | |
AON | 5-ALPHA-ANDROSTANE-3-BETA,17-ALPHA- DIOL | A | 1LHN | 0.72 | |