Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02393305
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 |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.77 |  |
| TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.77 | |
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 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.71 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.71 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.71 | |
6UL | TETRACOSYL PALMITATE | A,B | 2H26 | 0.78 | |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.8 | |
| CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.8 | |
T80 | METHYLPENTA(OXYETHYL) HEPTADECANOATE | A,B | 1LBT | 0.74 | |
HOC | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.7 | |
NON | METHYL NONANOATE (ESTER) | A | 1QQS | 0.79 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.79 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLY | 0.79 | |
LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.73 | |
| LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.73 | |
EOD | 11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID | A,B,C | 2DIO | 0.76 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.71 | |
| B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.71 | |
| B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.71 | |