Molecular Docking Study of the Potential Relevance of the Natural Compounds Isoflavone and Myricetin to COVID-19

The 2019 novel coronavirus (2019-nCoV) or severe acute respiratory syndrome 2 (SARS-CoV-2) has spread rapidly from its origin in Wuhan City, Hubei Province, China, to the rest of world. efficacy herbal treatment control contagious disease was demonstrated during 2003 outbreak (SARS). Natural compound used for this study were isoflavone and myricetin. Molecular docking performed analyze binding mode compounds towards 12 proteins related COVID-19. prediction shows that myricetin have moderate probability antiviral activity. All docked occupied active sites Based on QSAR molecular docking, interactions predicted with 10 out potential COVID-19 9 isoflavone. A alleviating action is suggested context infection.