Learning from human and chemical languages to predict biological function

Understanding how molecular structure encodes biological function remains a grand challenge in drug discovery. Here, we present PubCheF-1, a deep learning model that predicts literature-derived biological function directly from chemical structure. PubCheF-1 was trained on a dataset linking molecules to labels derived from the scientific articles in which they appear, a strategy that connects disparate compounds through the language used to describe their functionalities. When tasked with identifying inhibitors of {beta}-lactamases, including enzymes considered largely refractory to inhibition, PubCheF-1 predicted structurally distinct compounds that collectively have activity against all {beta}-lactamase classes. Furthermore, hit compounds directly bind the enzyme active site, restore antibiotic efficacy in multidrug-resistant high-priority pathogens, and demonstrate potent activity in animal infection models. Together, these findings establish that machine learning-based prediction of biological function derived from the language of scientific literature allows the identification of bioactive molecules at high hit rates, thereby accelerating therapeutic discovery.