Study on the Potential Mechanism of Fructus Tribuli in the Treatment of Hypertensive Vascular Remodeling Based on Network Pharmacology and Molecular Docking

Table 2

Topological parameters of the major active compounds in the compound-target network.

Number	Molecule ID	Betweenness centrality	Closeness centrality	Degree
FT3	MOL000422	0.23	0.43	57
FT1	MOL000354	0.17	0.42	50
FT11	MOL008590	0.19	0.42	47
FT4	MOL000483	0.14	0.41	44
FT10	MOL008588	0.14	0.40	41
FT14	MOL008581	0.14	0.40	41
FT6	MOL008563	0.14	0.40	37
FT8	MOL008568	0.12	0.39	33
FT13	MOL007291	0.07	0.38	30
FT7	MOL008567	0.03	0.35	14
FT2	MOL000359	0.02	0.36	13
FT15	78177919	0.09	0.35	13