ChemBO is a Bayesian optimization framework that navigates a synthesis graph to propose small, synthesizable molecules and reports competitive QED and penalized logP scores with far fewer evaluations than prior molecular optimization methods.
A Model to Search for Synthesizable Molecules
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abstract
Deep generative models are able to suggest new organic molecules by generating strings, trees, and graphs representing their structure. While such models allow one to generate molecules with desirable properties, they give no guarantees that the molecules can actually be synthesized in practice. We propose a new molecule generation model, mirroring a more realistic real-world process, where (a) reactants are selected, and (b) combined to form more complex molecules. More specifically, our generative model proposes a bag of initial reactants (selected from a pool of commercially-available molecules) and uses a reaction model to predict how they react together to generate new molecules. We first show that the model can generate diverse, valid and unique molecules due to the useful inductive biases of modeling reactions. Furthermore, our model allows chemists to interrogate not only the properties of the generated molecules but also the feasibility of the synthesis routes. We conclude by using our model to solve retrosynthesis problems, predicting a set of reactants that can produce a target product.
fields
cs.LG 1years
2019 1verdicts
CONDITIONAL 1representative citing papers
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ChemBO: Bayesian Optimization of Small Organic Molecules with Synthesizable Recommendations
ChemBO is a Bayesian optimization framework that navigates a synthesis graph to propose small, synthesizable molecules and reports competitive QED and penalized logP scores with far fewer evaluations than prior molecular optimization methods.