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Double-Ended Synthesis Planning with Goal-Constrained Bidirectional Search
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Computer-aided synthesis planning (CASP) algorithms have demonstrated expert-level abilities in planning retrosynthetic routes to molecules of low to moderate complexity. However, current search methods assume the sufficiency of reaching arbitrary building blocks, failing to address the common real-world constraint where using specific molecules is desired. To this end, we present a formulation of synthesis planning with starting material constraints. Under this formulation, we propose Double-Ended Synthesis Planning (DESP), a novel CASP algorithm under a bidirectional graph search scheme that interleaves expansions from the target and from the goal starting materials to ensure constraint satisfiability. The search algorithm is guided by a goal-conditioned cost network learned offline from a partially observed hypergraph of valid chemical reactions. We demonstrate the utility of DESP in improving solve rates and reducing the number of search expansions by biasing synthesis planning towards expert goals on multiple new benchmarks. DESP can make use of existing one-step retrosynthesis models, and we anticipate its performance to scale as these one-step model capabilities improve.
Forward citations
Cited by 2 Pith papers
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Strategy-first synthesis planning for complex natural products
SynthEx, an LLM agent that writes template-free atom-level graph edits, returns complete routes for 63.9% of 1,098 synthesis-free natural products (vs 13.8% for a near-exhaustive template planner), and blinded experts...
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Tango*: Constrained synthesis planning using chemically informed value functions
Tango* uses a computed molecular similarity reward (TANGO) inside Retro* to solve starting material-constrained retrosynthesis with higher success and fewer expansions than neural value function baselines.
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