Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02320572
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 |
KTA | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.71 |  |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.76 | |
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 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.76 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.71 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.7 | |
| B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.7 | |
| B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.7 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.7 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.73 | |
LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.77 | |
| LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.77 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.73 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.73 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.73 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.73 | |
| DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.73 | |
EOD | 11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID | A,B,C | 2DIO | 0.71 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.74 | |