📝 SummarXiv

Abstract

Molecular property prediction using deep learning (DL) models has accelerated drug and materials discovery, but the resulting DL models often lack interpretability, hindering their adoption by chemists. This work proposes developing molecule representations using the concept of Functional Groups (FG) in chemistry. We introduce the Functional Group Representation (FGR) framework, a novel approach to encoding molecules based on their fundamental chemical substructures. Our method integrates two types of functional groups: those curated from established chemical knowledge (FG), and those mined from a large molecular corpus using sequential pattern mining (MFG). The resulting FGR framework encodes molecules into a lower-dimensional latent space by leveraging pre-training on a large dataset of unlabeled molecules. Furthermore, the proposed framework allows the inclusion of 2D structure-based descriptors of molecules. We demonstrate that the FGR framework achieves state-of-the-art performance on a diverse range of 33 benchmark datasets spanning physical chemistry, biophysics, quantum mechanics, biological activity, and pharmacokinetics while enabling chemical interpretability. Crucially, the model's representations are intrinsically aligned with established chemical principles, allowing chemists to directly link predicted properties to specific functional groups and facilitating novel insights into structure-property relationships. Our work presents a significant step toward developing high-performing, chemically interpretable DL models for molecular discovery.