It Takes Two to Tango: Directly Optimizing for Constrained Synthesizability in Generative Molecular Design
On the map: Deep reinforcement learning methods → RL for energy, networks and operations
Abstract (arXiv)
Constrained synthesizability is an unaddressed challenge in generative molecular design. In particular, designing molecules satisfying multi-parameter optimization objectives, while simultaneously being synthesizable and enforcing the presence of specific commercial building blocks in the synthesis. This is practically important for molecule re-purposing, sustainability, and efficiency. In this work, we propose a novel reward function called TANimoto Group Overlap (TANGO), which uses chemistry principles to transform a sparse reward function into a dense and learnable reward function -- crucial for reinforcement learning. TANGO can augment general-purpose molecular generative models to directly optimize for constrained synthesizability while simultaneously optimizing for other properties relevant to drug discovery using reinforcement learning. Our framework is general and addresses starting-material, intermediate, and divergent synthesis constraints. Contrary to most existing works in the field, we show that incentivizing a general-purpose (without any inductive biases) model is a productive approach to navigating challenging optimization scenarios. We demonstrate this by showing that the trained models explicitly learn a desirable distribution. Our framework is the first generative approach to tackle constrained synthesizability.
Key facts. No citing papers in the map yet (data through 14 Oct 2026). Placed in RL for energy, networks and operations, one of 15 directions in Deep reinforcement learning methods. Builds on 12 of its 93 references that are in the map. First posted on arXiv 15 Oct 2024.
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12 of 93 references.
References · 12
- 2023Mamba: Linear-Time Sequence Modeling with Selective State Spacescited by 4,718
- 2018UMAP: Uniform Manifold Approximation and Projection for Dimension Reductioncited by 2,898
- 2017SMILES Enumeration as Data Augmentation for Neural Network Modeling of Moleculescited by 59
- 2024RGFN: Synthesizable Molecular Generation Using GFlowNetscited by 41
- 2023Re-evaluating Retrosynthesis Algorithms with Syntheseuscited by 27
- 2024SynFlowNet: Design of Diverse and Novel Molecules with Synthesis Constraintscited by 26
- 2024Double-Ended Synthesis Planning with Goal-Constrained Bidirectional Searchcited by 24
- 2024Generative Flows on Synthetic Pathway for Drug Designcited by 20
- 2024Generative Artificial Intelligence for Navigating Synthesizable Chemical Spacecited by 18
- 2024Saturn: Sample-efficient Generative Molecular Design using Memory Manipulationcited by 15
- 2024SynthFormer: Equivariant Pharmacophore-based Generation of Synthesizable Molecules for Ligand-Based Drug Designcited by 2
- 2023FSscore: A Machine Learning-based Synthetic Feasibility Score Leveraging Human Expertisecited by 1
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- 2026Constrained Flow Optimization via Sequential Fine Tuning for Molecular Design
- 2025Guiding Evolutionary Molecular Design: Adding Reinforcement Learning for Mutation Selection
- 2024Diversity-Aware Reinforcement Learning for de novo Drug Design
- 2020Deep Inverse Reinforcement Learning for Structural Evolution of Small Molecules
- 2025Test-Time Training Scaling Laws for Chemical Exploration in Drug Design
- 2025Guiding Generative Models to Uncover Diverse and Novel Crystals via Reinforcement Learning
- 2026MARCO: Multi-Round Agentic Reinforcement for Conditional Molecular Optimization
- 2024ACEGEN: Reinforcement learning of generative chemical agents for drug discovery