Communications ChemistryBioinformaticsPeer-reviewed journal article
EVOSYNTH: Enabling Multi-Target Drug Discovery through Latent Evolutionary Optimization and Synthesis-Aware Prioritization
Abstract
Complex diseases, such as cancer and neurodegeneration, feature interconnected pathways, making single-target therapies ineffective due to pathway redundancy and compensatory mechanisms. Polypharmacy, which combines multiple drugs to target distinct proteins, addresses this but often leads to drug-drug interactions, cumulative toxicity, and complex pharmacokinetics. To overcome these challenges, we introduce EO_SCPLOWVOC_SCPLOWSO_SCPLOWYNTHC_SCPLOW, a modular framework for multi-target drug discovery that combines latent evolution and synthesis-aware prioritization to generate and prioritize candidates with high translational potential. Latent evolution navigates a chemically and functionally informed latent space to identify candidates with strong predicted affinity across multiple targets. Synthesis-aware prioritization evaluates both retrosynthetic feasibility and the trade-off between synthetic cost and therapeutic reward, enabling practical and efficient candidate selection. Applied to dual inhibition of JNK3 and GSK3{beta} in Alzheimers disease and PI3K and PARP1 in ovarian cancer, EO_SCPLOWVOC_SCPLOWSO_SCPLOWYNTHC_SCPLOW consistently outperforms baseline generative models, achieving higher predicted affinities, improved scaffold diversity, and lower synthesis costs. These findings highlight EO_SCPLOWVOC_SCPLOWSO_SCPLOWYNTHC_SCPLOWs ability to integrate target-driven generation with practical synthesizability, establishing a scalable framework for multi-target and polypharmacological drug discovery. Our source code and data to reproduce all experiments is publicly available on GitHub at: https://github.com/HySonLab/EvoSynth.
- Citations
- 5
- FWCI
- 18.30
- Field percentile
- top 1%
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Synthesis-aware generative design in trillion-scale chemical spaces for automated drug discovery
Seonghwan Seo, Yulseung Sung, … Woo Youn Kim·bioRxiv·Oct 9, 2026
- Crowdsourced identification of multi-target kinase inhibitors for RET- and TAU- based disease: the Multi-Targeting Drug DREAM Challenge
- Targeting comorbid diseases via network endopharmacology
Joaquim Aguirre‐Plans, Janet Piñero, … Emre Güney·PharmaceuticalsPeer-reviewed·Jun 22, 2018
- AMODO-EO: A Practical Framework for Adaptive ObjectiveDiscovery in Multi-Objective Drug Optimization
Nihal Shetty, B Karthik Udupa, Ashil A. Shetty·bioRxiv·Aug 17, 2025
- AutoLead: An LLM-Guided Bayesian Optimization Framework for Multi-Objective Lead Optimization
Yiming Zhang, Jun Jin Choong, … Keisuke Ozawa·Journal of Chemical Information and ModelingPeer-reviewed·Apr 29, 2026
- A network medicine framework for multi-modal data integration in therapeutic target discovery
Greta Baltušytė, Isaac Toleman, … Namshik Han·Communications ChemistryPeer-reviewed·May 6, 2026