Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02401341
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 |
EOD | 11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID | A,B,C | 2DIO | 0.73 |  |
NON | METHYL NONANOATE (ESTER) | A | 1QQS | 0.75 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.75 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLY | 0.75 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVK | 0.7 | |
| L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2DWD | 0.7 | |
| L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | C | 2DWE | 0.7 | |
| L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVJ | 0.7 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.76 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.76 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.76 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.76 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.76 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.76 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, J,L,M,N,O,P, S,T,W,Z | 2ZXW | 0.76 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.76 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.76 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.76 | |
1N5 | (2R,4S)-2,4,7-trihydroxyheptanoic acid | A,B | 3CXO | 0.71 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.72 | |
| B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.72 | |
| B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.72 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.74 | |
| TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.74 | |
T80 | METHYLPENTA(OXYETHYL) HEPTADECANOATE | A,B | 1LBT | 0.75 | |
LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.73 | |
| LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.73 | |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.76 | |
| CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.76 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.7 | |
| DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.7 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.7 | |
| 1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.7 | |
| 1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.7 | |
6UL | TETRACOSYL PALMITATE | A,B | 2H26 | 0.74 | |