Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02342443
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 |
5HD | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.86 |  |
HE4 | HEPTAN-1-OL | A | 1ZNG | 0.74 | |
LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1O0A | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I20 | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1F4Z | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1F50 | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0K | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8I | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1JV7 | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1JV6 | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0L | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8U | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I1X | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KG8 | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I21 | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8H | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C8R | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0M | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1MGY | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KG9 | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1S8J | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C3W | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KGB | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C8S | 0.72 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1S8L | 0.72 | |
MHN | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.91 | |
F09 | NONAN-1-OL | A,C | 2DWD | 0.8 | |
| F09 | NONAN-1-OL | B,C | 1R3L | 0.8 | |
| F09 | NONAN-1-OL | C,H | 1R3I | 0.8 | |
| F09 | NONAN-1-OL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V | 1YCE | 0.8 | |
| F09 | NONAN-1-OL | C | 2DWE | 0.8 | |
| F09 | NONAN-1-OL | A,C | 2HVJ | 0.8 | |
| F09 | NONAN-1-OL | B,C | 1R3J | 0.8 | |
| F09 | NONAN-1-OL | C | 1K4D | 0.8 | |
| F09 | NONAN-1-OL | A,C | 1K4C | 0.8 | |
| F09 | NONAN-1-OL | C | 2ATK | 0.8 | |
| F09 | NONAN-1-OL | A,C | 1ZWI | 0.8 | |
| F09 | NONAN-1-OL | A | 1ZNK | 0.8 | |
| F09 | NONAN-1-OL | B,C | 1S5H | 0.8 | |
| F09 | NONAN-1-OL | A,C | 2HVK | 0.8 | |
| F09 | NONAN-1-OL | A,C | 2P7T | 0.8 | |
DE1 | DECAN-1-OL | A | 1ZNL | 0.8 | |
PL3 | HEXADECAN-1-OL | A,B,C,D | 2UUU | 0.76 | |
| PL3 | HEXADECAN-1-OL | A,B,C,D | 2UUV | 0.76 | |
ODI | OCTANE-1,8-DIOL | A | 2DM5 | 0.75 | |
L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1QM8 | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1UCQ | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 2ZFE | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 2EI4 | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IW9 | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IXF | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A,B,D,E | 2Z55 | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | 1 | 1X0K | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1X0S | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | 1 | 1X0I | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1DZE | 0.72 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IW6 | 0.72 | |
HND | (4S)-nonane-1,4-diol | A | 2KAR | 0.72 | |
| HND | (4S)-nonane-1,4-diol | A | 2KAS | 0.72 | |
OC9 | OCTAN-1-OL | A | 1ZNH | 0.8 | |
| OC9 | OCTAN-1-OL | A | 2QHV | 0.8 | |
HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B,P | 1QBQ | 0.76 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N9A | 0.76 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B | 1N94 | 0.76 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N95 | 0.76 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NI1 | 0.76 | |
| HFP | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NL4 | 0.76 | |
ARC | 3,7,11,15-TETRAMETHYL-HEXADECAN- 1-OL | A,B,C | 1BRR | 0.92 | |
1DO | 1-DODECANOL | A,Z | 2CFZ | 0.8 | |