Automatic design of organic materials requires black-box optimization in a vast chemical space. In conventional molecular design algorithms, a molecule is built as a combination of predetermined fragments. Recently, deep neural network models such as variational auto encoders (VAEs) and recurrent neural networks (RNNs) are shown to be effective in de novo design of molecules without any predetermined fragments. This paper presents a novel python library ChemTS that explores the chemical space by combining Monte Carlo tree search (MCTS) and an RNN. In a benchmarking problem of optimizing the octanol-water partition coefficient and synthesizability, our algorithm showed superior efficiency in finding high-scoring molecules. ChemTS is available at https://github.com/tsudalab/ChemTS.
@article{arxiv.1710.00616,
title = {ChemTS: An Efficient Python Library for de novo Molecular Generation},
author = {Xiufeng Yang and Jinzhe Zhang and Kazuki Yoshizoe and Kei Terayama and Koji Tsuda},
journal= {arXiv preprint arXiv:1710.00616},
year = {2018}
}