TY - GEN
T1 - RetroMoE
T2 - 34th Internationa Joint Conference on Artificial Intelligence, IJCAI 2025
AU - Li, Xinjie
AU - Verma, Abhinav
N1 - Publisher Copyright:
© 2025 International Joint Conferences on Artificial Intelligence. All rights reserved.
PY - 2025
Y1 - 2025
N2 - Single-step retrosynthesis is a crucial task in organic synthesis, where the objective is to identify the reactants needed to produce a given product. In recent years, a variety of machine learning methods have been developed to tackle retrosynthesis prediction. In our study, we introduce RetroMoE, a novel generative model designed for the single-step retrosynthesis task. We start with a non-symmetric variational autoencoder (VAE) that incorporates a graph encoder to map molecular graphs into a latent space, followed by a transformer decoder for precise prediction of molecular SMILES strings. Additionally, we implement a simple yet effective mixture-of-experts (MoE) network to translate the product latent embedding into the reactant latent embedding. To our knowledge, this is the first approach that frames single-step retrosynthesis as a latent translation problem. Extensive experiments on the USPTO-50K and USPTO-MIT datasets demonstrate the superiority of our method, which not only surpasses most semi-template-based and template-free methods but also delivers competitive results against template-based methods. Notably, under the class-known setting on the USPTO-50K, our method achieves top-1 exact match accuracy comparable to the state-of-the-art template method, RetroKNN.
AB - Single-step retrosynthesis is a crucial task in organic synthesis, where the objective is to identify the reactants needed to produce a given product. In recent years, a variety of machine learning methods have been developed to tackle retrosynthesis prediction. In our study, we introduce RetroMoE, a novel generative model designed for the single-step retrosynthesis task. We start with a non-symmetric variational autoencoder (VAE) that incorporates a graph encoder to map molecular graphs into a latent space, followed by a transformer decoder for precise prediction of molecular SMILES strings. Additionally, we implement a simple yet effective mixture-of-experts (MoE) network to translate the product latent embedding into the reactant latent embedding. To our knowledge, this is the first approach that frames single-step retrosynthesis as a latent translation problem. Extensive experiments on the USPTO-50K and USPTO-MIT datasets demonstrate the superiority of our method, which not only surpasses most semi-template-based and template-free methods but also delivers competitive results against template-based methods. Notably, under the class-known setting on the USPTO-50K, our method achieves top-1 exact match accuracy comparable to the state-of-the-art template method, RetroKNN.
UR - https://www.scopus.com/pages/publications/105021826507
UR - https://www.scopus.com/pages/publications/105021826507#tab=citedBy
U2 - 10.24963/ijcai.2025/835
DO - 10.24963/ijcai.2025/835
M3 - Conference contribution
AN - SCOPUS:105021826507
T3 - IJCAI International Joint Conference on Artificial Intelligence
SP - 7509
EP - 7517
BT - Proceedings of the 34th International Joint Conference on Artificial Intelligence, IJCAI 2025
A2 - Kwok, James
PB - International Joint Conferences on Artificial Intelligence
Y2 - 16 August 2025 through 22 August 2025
ER -