Objective To explore the potential molecular mechanism of diosmetin in the treatment of hyperuricemic nephropathy(HN)based on network pharmacology and molecular docking.Methods Traditional Chinese medicine system pharmacology database and analysis platform(TCMSP),SwissTargetPrediction database and ChEMBL database were used to screen the action target genes of diosmetin,HN-related target genes were searched with the GeneCards database,DisGeNET database,and the common target genes of diosmetin and HN were obtained by Venny 2.1 online mapping tool...