Elucidating the structure of a chemical compound is a fundamental task in chemistry with application in multiple domains including the emerging field of metabolomics, with promising applications in drug discovery, precision medicine, and biomarker discovery. The common practice for elucidating the structure of a chemical compound is to obtain a mass spectrum and subsequently retrieve its structure from spectral databases. However, database retrieval methods fail to identify novel molecules that are not present in the reference database. In this work, we propose Spec2Mol, a deep learning architecture for molecular structure recommendation given mass spectra alone. Spec2Mol is inspired by the Speech2Text deep learning architectures for translating audio signals into text. Our approach is based on an encoder-decoder architecture. The encoder learns the spectra embeddings, while the decoder, pre-trained on a massive dataset of chemical structures for translating between different molecular representations, reconstructs SMILES sequences of the recommended chemical structures. We have evaluated Spec2Mol by assessing the molecular similarity between the recommended structures and the original structure. Our analysis showed that Spec2Mol is able to identify the presence of key substructures in the molecule from its mass spectrum, and shows on par performance, when compared to existing fragmentation tree based methods, in recommending molecules for a given mass spectrum.
Spec2Mol: An end-to-end deep learning framework for translating MS/MS Spectra to de-novo molecules
13 September 2021, Version 1
This content is a preprint and has not undergone peer review at the time of posting.