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

Table 2

Topological parameter of top 10 core targets.

Target	DC	BC	CC	ASPL
HDAC1	1976	0.075	0.534	1.874
HTT	1695	0.094	0.526	1.900
AKT1	1136	0.031	0.495	2.019
HDGF	1095	0.021	0.499	2.002
RC3H1	930	0.026	0.501	1.996
CBX8	836	0.013	0.488	2.050
HDAC2	813	0.015	0.493	2.029
SUMO1	810	0.021	0.500	1.999
RPSA	761	0.013	0.489	2.047
RPLP0	736	0.011	0.481	2.081