Retrieval-Augmented Foundation Models for Matched Molecular Pair Transformations to Recapitulate Medicinal Chemistry Intuition

Fuente: arXiv
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Auteurs principaux: Pan, Bo, Zhang, Peter Zhiping, Pang, Hao-Wei, Zhu, Alex, Yu, Xiang, Zhang, Liying, Zhao, Liang
Format: Preprint
Publié: 2026
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author Pan, Bo
Zhang, Peter Zhiping
Pang, Hao-Wei
Zhu, Alex
Yu, Xiang
Zhang, Liying
Zhao, Liang
author_facet Pan, Bo
Zhang, Peter Zhiping
Pang, Hao-Wei
Zhu, Alex
Yu, Xiang
Zhang, Liying
Zhao, Liang
contents Matched molecular pairs (MMPs) capture the local chemical edits that medicinal chemists routinely use to design analogs, but existing ML approaches either operate at the whole-molecule level with limited edit controllability or learn MMP-style edits from restricted settings and small models. We propose a variable-to-variable formulation of analog generation and train a foundation model on large-scale MMP transformations (MMPTs) to generate diverse variables conditioned on an input variable. To enable practical control, we develop prompting mechanisms that let the users specify preferred transformation patterns during generation. We further introduce MMPT-RAG, a retrieval-augmented framework that uses external reference analogs as contextual guidance to steer generation and generalize from project-specific series. Experiments on general chemical corpora and patent-specific datasets demonstrate improved diversity, novelty, and controllability, and show that our method recovers realistic analog structures in practical discovery scenarios.
format Preprint
id arxiv_https___arxiv_org_abs_2602_16684
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Retrieval-Augmented Foundation Models for Matched Molecular Pair Transformations to Recapitulate Medicinal Chemistry Intuition
Pan, Bo
Zhang, Peter Zhiping
Pang, Hao-Wei
Zhu, Alex
Yu, Xiang
Zhang, Liying
Zhao, Liang
Machine Learning
Matched molecular pairs (MMPs) capture the local chemical edits that medicinal chemists routinely use to design analogs, but existing ML approaches either operate at the whole-molecule level with limited edit controllability or learn MMP-style edits from restricted settings and small models. We propose a variable-to-variable formulation of analog generation and train a foundation model on large-scale MMP transformations (MMPTs) to generate diverse variables conditioned on an input variable. To enable practical control, we develop prompting mechanisms that let the users specify preferred transformation patterns during generation. We further introduce MMPT-RAG, a retrieval-augmented framework that uses external reference analogs as contextual guidance to steer generation and generalize from project-specific series. Experiments on general chemical corpora and patent-specific datasets demonstrate improved diversity, novelty, and controllability, and show that our method recovers realistic analog structures in practical discovery scenarios.
title Retrieval-Augmented Foundation Models for Matched Molecular Pair Transformations to Recapitulate Medicinal Chemistry Intuition
topic Machine Learning
url https://arxiv.org/abs/2602.16684