Deep generative models have been shown powerful in generating novel molecules with desired chemical properties via their representations such as strings, trees or graphs. However, these models are limited in recommending synthetic routes for the generated molecules in practice. We propose a generative model to generate molecules via multi-step chemical reaction trees. Specifically, our model first propose a chemical reaction tree with predicted reaction templates and commercially available molecules (starting molecules), and then perform forward synthetic steps to obtain product molecules. Experiments show that our model can generate chemical reactions whose product molecules are with desired chemical properties. Also, the complete synthetic routes for these product molecules are provided.
翻译:深基因模型通过字符串、树或图示等表现形式,在生成具有理想化学特性的新分子方面表现得非常有力,但是,这些模型在为生成的分子推荐合成路径方面有限,我们提议了一个通过多步化学反应树生成分子的基因模型,具体地说,我们的模型首先提出一个化学反应树,配有预测反应模版和商业上可获取的分子(启动分子),然后采取前方合成步骤获取产品分子。实验表明,我们的模型能够产生产品分子具有理想化学特性的化学反应。此外,还提供了这些产品分子的完整合成路径。