Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer

Table 2

Molecular docking scores of major active compound-main target molecular docking.

Number	Compound	Affinity value (kcal/mol)
		CASP3	JUN
1	Eupatin	−7.1	−5.8
3	Rhein	−7.9	−6.3
5	Toralactone	−7.0	−5.9
8	Beta-sitosterol	−7.8	−6.6
9	Aloe-emodin	−7.3	−6.1
10	(−)-Catechin	−7.0	−5.7