Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02860194
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 |
DFR | 3-DEOXY-3-METHYL-D-FRUCTOSE | A | 9XIA | 0.76 |  |
PA3 | PAROMOMYCIN (RING 3) | A | 1PBR | 0.7 | |
MQD | 2-METHYLPENTANE-1,2,4-TRIOL | A,B | 1OAD | 0.72 | |
L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1QM8 | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1UCQ | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 2ZFE | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 2EI4 | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IW9 | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IXF | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A,B,D,E | 2Z55 | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | 1 | 1X0K | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1X0S | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | 1 | 1X0I | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1DZE | 0.8 | |
| L2P | 2,3-DI-PHYTANYL-GLYCEROL | A | 1IW6 | 0.8 | |
LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1O0A | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I20 | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1F4Z | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1F50 | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0K | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8I | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1JV7 | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1JV6 | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0L | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8U | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I1X | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KG8 | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 2I21 | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1P8H | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C8R | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1M0M | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1MGY | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KG9 | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1S8J | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C3W | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1KGB | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1C8S | 0.8 | |
| LI1 | 1-[2,6,10.14-TETRAMETHYL-HEXADECAN- 16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN- 16-YL]GLYCEROL | A | 1S8L | 0.8 | |
HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2HH1 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWT | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2UXK | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 1RZH | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2HG3 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2UX3 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A | 2PIL | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A,B | 1U19 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2J8D | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A,B,C,D | 3DTU | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2UX4 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A,B | 1HZX | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A,B | 2G87 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A,B | 2PED | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | C,H,L,M | 3D38 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWV | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 1RG5 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A | 1KMO | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | C,H,L,M | 1L9B | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWU | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A | 1AY2 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A,B | 1RP0 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | C,H,L,M | 2I5N | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2J8C | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2HJ6 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2UXJ | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | L,M | 1YF6 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | B | 2BF3 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A,B | 2HPY | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2UX5 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | L,M,X | 2UXM | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2UXL | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A,B | 1L9H | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A | 2HI2 | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | A,B,D,E,G,H, J,K | 1LGH | 0.72 | |
| HTO | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWW | 0.72 | |