Exploration of the mechanism of tetramethoxyflavone in treating osteoarthritis based on network pharmacology and molecular docking

Author:

Chen Ping1,Ye Baibai1,Lin Cheng1,Zhang Chenning2,Chen Jia3,Li Linfu1

Affiliation:

1. Pharmacy College, Gannan Medical University, Ganzhou, Jiangxi, China

2. Department of Pharmacy, Xiangyang No. 1 People’s Hospital, Hubei University of Medicine, Xiangyang, China

3. Institute for Control of Chinese Traditional Medicine and Ethnic Medicine, National Institutes for Food and Drug Control, Beijing, China

Abstract

ABSTRACT Objectives: This study aimed to explore the potential mechanisms of TMF (5,7,3’,4’-tetramethoxyflavone) in treating osteoarthritis (OA) using network pharmacology and molecular docking. Materials and Methods: Databases including SwissTargetPrediction, BATMAN-TCM, PharmMapper, TargetNet, SuperPred, and SEA were utilized to screen the targets of TMF. “OA” was used as the disease keyword to predict OA-related genes through GeneCards, Therapeutic Target Database, PharmGKB, Online Mendelian Inheritance in Man, and Comparative Toxicogenomics Database. The Venn diagram was employed to identify the intersection of predicted targets between TMF and OA as potential targets for TMF in treating OA. The intersection targets were input into the STRING 12.0 online database to construct a protein–protein interaction (PPI) network and identify core targets. Subsequently, Gene Ontology (GO) and Kyoto Encyclopedia of Genes and Genomes (KEGG) pathway enrichment analyses were performed using the Metascape V3.5 online database platform. Finally, molecular docking between TMF and core targets was conducted using AutoDockTools 1.5.6. Results: A total of 228 intersection targets for TMF treating OA were obtained, and PPI network analysis identified 5 core targets: STAT3, SRC, CTNNB1, EGFR, and AKT1. GO enrichment analysis yielded 2736 results, while KEGG analysis identified 203 pathways. Most elated GO and KEGG items of TMF in treating OA may include hormonal responses, antiviral and anticancer effects, anti-inflammation, phosphorus metabolism, phosphate metabolism, nitrogen compound responses, cancer-related pathways, PI3K-Akt signaling pathway, and MAPK signaling pathway. Molecular docking revealed good binding affinities between TMF and all core targets except STAT3. Conclusion: TMF might act on multiple targets and activate diverse pathways to intervene in OA, revealing the molecular processes involved in TMF treatment of OA.

Publisher

Medknow

Reference58 articles.

1. Coumarin derivatives from the leaves and twigs of Murraya exotica L and their anti-inflammatory activities;Liang;Phytochemistry,2020

2. Panitins A-G: Coumarin derivatives from Murraya paniculata from Guangxi province China show variable NO inhibitory activity;Wang;Phytochemistry,2019

3. The chemical composition in the leaves of bougainvillea;Linfu;Chin J Exp Tradit Med Formul,2016

4. Research progress on the main chemical components pharmacological effects and conservation of Lycopodium Chinensis;Zhenfeng;Mod Chin Med,2023

5. The anti-inflammatory activity of several flavonoids isolated from Murraya paniculata on murine macrophage cell line and gastric epithelial cell (GES-1);Wu;Pharm Biol,2016

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