# HyperPhS: a pharmacophore-guided multimodal representation framework for metabolic stability prediction through contrastive hypergraph learning

**Authors:** Xiaoyi Liu, Na Zhang, Chenglong Kang, Chengwei Ai, Hongpeng Yang, Jijun Tang, Fei Guo

PMC · DOI: 10.1093/bioinformatics/btaf524 · 2025-09-22

## TL;DR

HyperPhS is a new framework that uses pharmacophores and machine learning to predict drug metabolic stability accurately and interpretably.

## Contribution

Introduces HyperPhS, a pharmacophore-guided hypergraph learning framework with contrastive learning for metabolic stability prediction.

## Key findings

- HyperPhS achieves 87.6% AUC and 62.6% MCC on the HLM dataset.
- Pharmacophore groups identified by HyperPhS are interpretable through case studies.

## Abstract

Metabolic stability is crucial in the early stage of drug discovery and development. Drug candidate screening and optimization can be streamlined through the accurate prediction of stability. Functional groups within drug molecules are known as pharmacophores, which bind directly to receptors or biological macromolecules to produce biological effects, thereby affecting metabolic stability. Therefore, determining metabolic stability via the pharmacophore groups remains a significant challenge.

To address these issues, we propose a Pharmacophore-guided Hypergraph representation framework for predicting metabolic Stability (HyperPhS). In this study, we introduce a hypergraph-based method to extract features from metabolic pharmacophores with multi-view representation and contrastive learning. In particular, we introduce a pharmacophore-based contrastive learning encoder that captures the consistency between functional and nonfunctional structures. Our method applies ChatGPT simultaneously to metabolites and heterogeneous encoders and integrates multimodal representations by using attention-driven fusion modules coupled with fully connected neural networks. On the HLM dataset, HyperPhS achieves outstanding performance with 87.6% in AUC and 62.6% in MCC, alongside an external test AUC of 88.3%. In addition, pharmacophore groups studied by HyperPhS are validated for their interpretability through case studies. Overall, HyperPhS is an effective and interpretable tool for determining metabolic stability, identifying critical functional groups, and optimizing compounds.

The code and data are available at https://github.com/xiaoyiliu-usc/HyperPhS.

## Full-text entities

- **Chemicals:** metabolites (-)

## Figures

3 figures with captions in the complete paper: https://tomesphere.com/paper/PMC12574321/full.md

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Source: https://tomesphere.com/paper/PMC12574321