RetroDFM-R: Reasoning-Driven Retrosynthesis Prediction with Large Language Models via Reinforcement Learning

Abstract

Retrosynthetic planning is a cornerstone of organic synthesis and drug discovery. Yet existing AI methods often rely on pattern matching rather than transferable chemical reasoning, limiting both generalizability and interpretability. Here we introduce RetroDFM-R, a reasoning-driven large language model (LLM) for chemical retrosynthesis. Leveraging large-scale reinforcement learning, RetroDFM-R moves beyond black-box prediction by coupling improved accuracy with transparent, step-by-step rationale. On the USPTO-50K benchmark, RetroDFM-R achieves 60.4% accuracy without augmentation and 66.1% with the full inference setup, outperforming previous state-of-the-art baselines. Beyond standard metrics, double-blind expert evaluation further supports the chemical plausibility and practical utility of its proposed pathways. We also demonstrate that RetroDFM-R can reconstruct complex, multistep synthetic routes for real-world pharmaceuticals and self-assembled monolayer materials. By making its reasoning explicit and human-interpretable, RetroDFM-R addresses a key barrier to trust and supports practical deployment in automated retrosynthetic planning.