Network Pharmacology and Molecular Docking Suggest the Mechanism for Biological Activity of Rosmarinic Acid

Table 4

Compound-target molecular docking binding energy.

No.	Targets	Compound	Binding energy (kJ/mol)
1	MMP9	RosA	−7.76
2	MAPK3		−7.71
3	JUN		−6.83
4	CAT		−6.68
5	SERPINE1		−6.61
6	MAPK8		−6.16
7	FN1		−6.09
8	FOS		−6.02
9	TGFB1		−5.87
10	TNF		−5.73
11	MAPK1		−5.57
12	TLR4		−5.5
13	IL1B		−5.31
14	NQO1		−4.76
15	CASP3		−4.73
16	SOD2		−4.72
17	HMOX1		−4.34
18	IL6		−3.55