Decoding the Mechanism of Shixiao Powder in Treating Coronary Heart Disease Based on Network Pharmacology and Molecular Docking

Figure 2

Number of targets collected in major databases and their intersection. (a) Target prediction results of drug active ingredients: a total of 633 nonrepetitive targets were collected from the three compound target prediction sites, and only 6 were shared across the three databases. (b) Collected disease targets: a total of 807 disease targets were collected from four databases, of which 49 targets were shared by the four databases.

(a)

(b)