Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02292241
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 |
MHN | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.74 |  |
LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1O0A | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I20 | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1F4Z | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1F50 | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0K | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8I | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1JV7 | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1JV6 | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0L | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8U | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I1X | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KG8 | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I21 | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8H | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C8R | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0M | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1MGY | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KG9 | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1S8J | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C3W | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KGB | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C8S | 0.78 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1S8L | 0.78 | |
L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1QM8 | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1UCQ | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 2ZFE | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 2EI4 | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IW9 | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IXF | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A,B,D,E | 2Z55 | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | 1 | 1X0K | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1X0S | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | 1 | 1X0I | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1DZE | 0.78 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IW6 | 0.78 | |
ARC | 3,7,11,15-TETRAMETHYL-HEXADECAN- 1-OL | A,B,C | 1BRR | 0.72 | |
5HD | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.71 | |
H1M | methyl 2-deoxy-2-(2-hydroxyethyl)- alpha-D-mannopyranoside | A,B,C,D | 3D4K | 0.75 | |
YLL | (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE- 1,2,3,4,5-PENTOL | A,B | 2JAL | 0.7 | |