mlsanityData to 7 Oct 2026

Retro-fallback: retrosynthetic planning in an uncertain world

arXiv 2310.09270 ↗First posted 13 Oct 2023cs.AI cs.LGcited by 16

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Abstract (arXiv)

Retrosynthesis is the task of planning a series of chemical reactions to create a desired molecule from simpler, buyable molecules. While previous works have proposed algorithms to find optimal solutions for a range of metrics (e.g. shortest, lowest-cost), these works generally overlook the fact that we have imperfect knowledge of the space of possible reactions, meaning plans created by algorithms may not work in a laboratory. In this paper we propose a novel formulation of retrosynthesis in terms of stochastic processes to account for this uncertainty. We then propose a novel greedy algorithm called retro-fallback which maximizes the probability that at least one synthesis plan can be executed in the lab. Using in-silico benchmarks we demonstrate that retro-fallback generally produces better sets of synthesis plans than the popular MCTS and retro* algorithms.

Key facts. Cited by 16 papers in the map (data through 7 Oct 2026). Builds on 15 of its 60 references that are in the map. First posted on arXiv 13 Oct 2023.

Builds on

15 of 60 references.

References · 15

  1. 2019PyTorch: An Imperative Style, High-Performance Deep Learning Librarycited by 20,160
  2. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
  3. 2017Learning to Plan Chemical Synthesescited by 175
  4. 2020Retrosynthesis Prediction with Conditional Graph Logic Networkcited by 103
  5. 2020Molecule Edit Graph Attention Network: Modeling Chemical Reactions as Sequences of Graph Editscited by 87
  6. 2020Retro*: Learning Retrosynthetic Planning with Neural Guided A* Searchcited by 75
  7. 2020Learning To Navigate The Synthetically Accessible Chemical Space Using Reinforcement Learningcited by 57
  8. 2022Root-aligned SMILES: A Tight Representation for Chemical Reaction Predictioncited by 49
  9. 2021Amortized Tree Generation for Bottom-up Synthesis Planning and Synthesizable Molecular Designcited by 44
  10. 2019A Model to Search for Synthesizable Moleculescited by 37
  11. 2020Barking up the right tree: an approach to search over molecule synthesis DAGscited by 31
  12. 2021Self-Improved Retrosynthetic Planningcited by 23
3 more
  1. 2022RetroGraph: Retrosynthetic Planning with Graph Searchcited by 23
  2. 2023Retrosynthetic Planning with Dual Value Networkscited by 20
  3. 2021Modern Hopfield Networks for Few- and Zero-Shot Reaction Template Predictioncited by 13

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2023: 1; 2024: 6; 2025: 3; 2026: 6.

16 papers.

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