Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399908
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 |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.73 |  |
| B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.73 | |
| B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.73 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.76 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.76 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.76 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.76 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.76 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.76 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.76 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.8 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.8 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.8 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.8 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.8 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.76 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.81 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.71 | |
| DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.71 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.71 | |
| 1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.71 | |
| 1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.71 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVK | 0.71 | |
| L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2DWD | 0.71 | |
| L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | C | 2DWE | 0.71 | |
| L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVJ | 0.71 | |
LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.77 | |
| LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.77 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.8 | |
| TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.8 | |
DGA | DIACYL GLYCEROL | A,C | 2NLJ | 0.7 | |
| DGA | DIACYL GLYCEROL | A,C | 1ZWI | 0.7 | |
| DGA | DIACYL GLYCEROL | B,C | 1R3J | 0.7 | |
| DGA | DIACYL GLYCEROL | C | 1K4D | 0.7 | |
| DGA | DIACYL GLYCEROL | A,C | 1K4C | 0.7 | |
| DGA | DIACYL GLYCEROL | C | 1R3K | 0.7 | |
| DGA | DIACYL GLYCEROL | B,C | 1S5H | 0.7 | |
| DGA | DIACYL GLYCEROL | C,H | 1R3I | 0.7 | |
| DGA | DIACYL GLYCEROL | B,C | 1R3L | 0.7 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.7 | |