Potential Molecular Mechanisms of Chaihu-Shugan-San in Treatment of Breast Cancer Based on Network Pharmacology

Table 1

Topological parameter of top 10 compounds.

ID	Molecule name	DC	BC	CC	ASPL
MOL000422	Kaempferol	317	0.011	0.377	2.651
MOL000354	Isorhamnetin	303	0.008	0.373	2.681
MOL000359	Sitosterol	233	0.005	0.360	2.774
MOL004328	Naringenin	199	0.058	0.397	2.520
MOL000358	Beta-sitosterol	139	0.004	0.357	2.802
MOL000098	Quercetin	116	0.009	0.377	2.654
MOL004609	Areapillin	101	0.008	0.372	2.690
MOL003044	Chrysoeriol	101	0.008	0.371	2.690
MOL000006	Luteolin	101	0.008	0.371	2.690
MOL004071	Hyndarin	101	0.063	0.374	2.677