Three molecular docking strategies, drug-likeness properties, and structural similarities. (A) The main active ingredients of AMK from the ITCM database. (B,C) Venn diagram of the intersection of three molecular docking strategies for binding with EGFR and HMOX1. (D) A visualization of the intersection of three molecular docking strategies. (E,F) The network of six AMK ingredients with EGFR and eight AMK ingredients with HMOX1. (G) The drug-likeness properties and developability of the active AMK ingredients. (H) Structural similarities between the main active ingredients of AMK and clinical drugs. EGFR—Epidermal Growth Factor Receptor, HMOX1—Heme Oxygenase-1.
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