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The docking scores between QFPDD's targets and compounds (kcal/mol).
| Target Compound | HMOX1 | F2RL1 | HDAC2 | PRKACA | GLA | COMT | CSNK2B | PLAT |
|---|---|---|---|---|---|---|---|---|
| baicalin | -5.614 | / | / | -7.02 | / | -5.395 | -8.557 | / |
| ephedrine | / | / | / | / | / | -7.04 | / | -5.731 |
| hesperidin | -6.892 | / | / | / | / | / | / | / |
| hyperoside | -5.201 | / | / | -7.361 | -4.536 | -5.336 | -9.343 | / |
| isochlorogenic acid A | -9.492 | -4.829 | / | / | / | / | / | / |
| pseudoephedrine | / | / | / | / | -6.426 | / | / | / |
| alisol b 23-acetate | / | / | -2.34 | / | / | / | / | / |
| glycyrrhizic acid | -6.923 | / | / | / | / | / | / | / |
