To Explore the Mechanism and Equivalent Molecular Group of Fuxin Mixture in Treating Heart Failure Based on Network Pharmacology

Table 1

The figures in the table represent the affinity of molecular docking (kcal/mol). The red figure indicates that the compound has the highest affinity to the target.

Compound	VEGFA	TNF	PIK3CG	PTGS2	MAPK1
Protopine	−7.8	−9.2	−9.4	−5.4	−9.5
Cavidine	−7.4	−8.4	−8.6	−5.1	−9.3
Rutaecarpine	−7.8	−9.8	−9.2	−8.9	−9.1
8-(3-Methylbut-2-enyl)-2-phenylchromen-4-one	−7.5	−8.7	−9.6	−10.7	−9
Luteolin	−7.2	−7.8	−8.8	−9.7	−8.6
Quercetin	−7.2	−7.2	−7.7	−9.7	−8.6
Isorhamnetin	−7.2	−7.3	−7.8	−9.7	−8.5
Berberine	−7.2	−8.6	−8.5	−6	−8.5
Liquiritigenin	−7.3	−7.6	−8.8	−9.3	−8.4
Kaempferol	−6.9	−6.9	−7.5	−9.8	−8.3
Stigmasterol	−6.9	−8.3	−8.3	−7.9	−8.2
Phellopterin	−6.5	−7.4	−8	−8.3	−8.1
Palmatine	−6.2	−8	−7.5	−5.2	−7.8
Isocorypalmine	−7	−7.8	−7.7	−4.9	−7.7
Anhydroicaritin	−7.7	−8	−8.6	6.6	−7.5
2-7-Dihydrohomoerysotrine	−6	−7.4	−7.1	−2.8	−6.3