TABLE 5.

Molecular docking results of 10 active compounds with target proteins.

Ligand	Binding energy (kcal/mol)
	AKT1 (PDB ID: 3QKL)	EGFR (PDB ID: 3P0V)
Torachrysone	−6.57	−5.01
Hydroxyemodin	−12.39	−8.48
Physcion	−7.89	−4.74
Chrysophanol	−7.66	−4.80
6-Methylrhein	−7.39	−5.75
Caffeic acid	−5.07	−3.79
Rhein	−7.85	−5.50
Emodin	−8.18	−4.76
Emodin anthrone	−8.01	−5.17
Cinnamic acid	−6.12	−4.91