Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02250807
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 | 0.81 |  |
DSB | 4,7-DIOXOSEBACIC ACID | A,B | 1I8J | 0.71 | |
| DSB | 4,7-DIOXOSEBACIC ACID | A | 1EB3 | 0.71 | |
| DSB | 4,7-DIOXOSEBACIC ACID | A,B | 1L6S | 0.71 | |
| DSB | 4,7-DIOXOSEBACIC ACID | A,B | 2C1H | 0.71 | |
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.71 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.78 | |
HOC | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.72 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.73 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.75 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.74 | |
3OC | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.82 | |
DQA | 1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID | A | 1J2Y | 0.7 | |
12H | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.76 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.74 | |
| FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.74 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.84 | |
1N5 | (2R,4S)-2,4,7-trihydroxyheptanoic acid | A,B | 3CXO | 0.72 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.74 | |