Multimodal representation learning for predicting molecule-disease relations

• Published in: Bioinformatics (Oxford, England) England), 2023-02, Vol.39 (2)
• Main Authors: Wen, Jun, Zhang, Xiang, Rush, Everett, Panickan, Vidul A, Li, Xingyu, Cai, Tianrun, Zhou, Doudou, Ho, Yuk-Lam, Costa, Lauren, Begoli, Edmon, Hong, Chuan, Gaziano, J Michael, Cho, Kelly, Lu, Junwei, Liao, Katherine P, Zitnik, Marinka, Cai, Tianxi
• Format: Article
• Language: English
• Subjects: BASIC BIOLOGICAL SCIENCES; Drug Development; Drug-Related Side Effects and Adverse Reactions; Electronic Health Records; Humans; Neural Networks, Computer; Original Paper; Pharmacovigilance
• ISSN: 1367-4811; 1367-4803; 1367-4811
• DOI: 10.1093/bioinformatics/btad085

Predicting molecule-disease indications and side effects is important for drug development and pharmacovigilance. Comprehensively mining molecule-molecule, molecule-disease and disease-disease semantic dependencies can potentially improve prediction performance. We introduce a Multi-Modal REpresentation Mapping Approach to Predicting molecular-disease relations (M2REMAP) by incorporating clinical semantics learned from electronic health records (EHR) of 12.6 million patients. Specifically, M2REMAP first learns a multimodal molecule representation that synthesizes chemical property and clinical semantic information by mapping molecule chemicals via a deep neural network onto the clinical semantic embedding space shared by drugs, diseases and other common clinical concepts. To infer molecule-disease relations, M2REMAP combines multimodal molecule representation and disease semantic embedding to jointly infer indications and side effects. We extensively evaluate M2REMAP on molecule indications, side effects and interactions. Results show that incorporating EHR embeddings improves performance significantly, for example, attaining an improvement over the baseline models by 23.6% in PRC-AUC on indications and 23.9% on side effects. Further, M2REMAP overcomes the limitation of existing methods and effectively predicts drugs for novel diseases and emerging pathogens. The code is available at https://github.com/celehs/M2REMAP, and prediction results are provided at https://shiny.parse-health.org/drugs-diseases-dev/. Supplementary data are available at Bioinformatics online.