Tuning artificial intelligence on the de novo design of natural-product-inspired retinoid X receptor modulators

[摘要] Instances of artificial intelligence equip medicinal chemistry with innovative tools for molecular design and lead discovery. Here we describe a deep recurrent neural network for de novo design of new chemical entities that are inspired by pharmacologically active natural products. Natural product characteristics are incorporated into a deep neural network that has been trained on synthetic low molecular weight compounds. This machine-learning model successfully generates readily synthesizable mimetics of the natural product templates. Synthesis and in vitro pharmacological characterization of four de novo designed mimetics of retinoid X receptor modulating natural products confirms isofunctional activity of two computer-generated molecules. These results positively advocate generative neural networks for natural-product-inspired drug discovery, reveal both opportunities and certain limitations of the current approach, and point to potential future developments.

[学科分类] 化学工程（综合）