Characterizing the Antitumor Effect of Coptis chinensis and Mume Fructus against Colorectal Cancer Based on Pharmacological Analysis

Figure 6

Molecular docking between active compounds and 10 protein targets. (a–j) Stimulation plots of interactions between 10 protein targets and active compounds. The green parts in A to J represent CCND1, ICAM1, IL1B, IL-6, MMP1, MMP3, MMP9, MYC, SRTPINE1, and VEGFA, respectively. (k) A pharmacologic network of CC/MF-active compounds-key genes.

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