Scaffold-Conditioned Preference Triplets for Controllable Molecular Optimization with Large Language Models

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Hauptverfasser: Xiong, Yi, Xiong, Liang, Ji, Xiaohong, Yang, Sen, Gao, Zhifeng, Wang, Huaimin, Xu, Kele
Format: Preprint
Veröffentlicht: 2026
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author Xiong, Yi
Xiong, Liang
Ji, Xiaohong
Yang, Sen
Gao, Zhifeng
Wang, Huaimin
Xu, Kele
author_facet Xiong, Yi
Xiong, Liang
Ji, Xiaohong
Yang, Sen
Gao, Zhifeng
Wang, Huaimin
Xu, Kele
contents Molecular property optimization is central to drug discovery, yet many deep learning methods rely on black-box scoring and offer limited control over scaffold preservation, often producing unstable or biologically implausible edits. While large language models (LLMs) are promising molecular generators, optimization remains constrained by the lack of chemistry-grounded preference supervision and principled data curation. We introduce \textbf{Scaffold-Conditioned Preference Triplets (SCPT)}, a pipeline that constructs similarity-constrained triplets $\langle\text{scaffold}, \text{better}, \text{worse}\rangle$ via scaffold alignment and chemistry-driven filters for validity, synthesizability, and meaningful property gains. Using these preferences, we align a pretrained molecular LLM as a conditional editor, enabling property-improving edits that retain the scaffold. Across single- and multi-objective benchmarks, SCPT improves optimization success and property gains while maintaining higher scaffold similarity than competitive baselines. Compared with representative non-LLM molecular optimization methods, SCPT-trained LLMs are better suited to scaffold-constrained and multi-objective optimization. In addition, models trained on single-property and two-property supervision generalize effectively to three-property tasks, indicating promising extrapolative generalization under limited higher-order supervision. SCPT also provides controllable data-construction knobs that yield a predictable similarity-gain frontier, enabling systematic adaptation to diverse optimization regimes.
format Preprint
id arxiv_https___arxiv_org_abs_2604_12350
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Scaffold-Conditioned Preference Triplets for Controllable Molecular Optimization with Large Language Models
Xiong, Yi
Xiong, Liang
Ji, Xiaohong
Yang, Sen
Gao, Zhifeng
Wang, Huaimin
Xu, Kele
Machine Learning
Artificial Intelligence
Molecular property optimization is central to drug discovery, yet many deep learning methods rely on black-box scoring and offer limited control over scaffold preservation, often producing unstable or biologically implausible edits. While large language models (LLMs) are promising molecular generators, optimization remains constrained by the lack of chemistry-grounded preference supervision and principled data curation. We introduce \textbf{Scaffold-Conditioned Preference Triplets (SCPT)}, a pipeline that constructs similarity-constrained triplets $\langle\text{scaffold}, \text{better}, \text{worse}\rangle$ via scaffold alignment and chemistry-driven filters for validity, synthesizability, and meaningful property gains. Using these preferences, we align a pretrained molecular LLM as a conditional editor, enabling property-improving edits that retain the scaffold. Across single- and multi-objective benchmarks, SCPT improves optimization success and property gains while maintaining higher scaffold similarity than competitive baselines. Compared with representative non-LLM molecular optimization methods, SCPT-trained LLMs are better suited to scaffold-constrained and multi-objective optimization. In addition, models trained on single-property and two-property supervision generalize effectively to three-property tasks, indicating promising extrapolative generalization under limited higher-order supervision. SCPT also provides controllable data-construction knobs that yield a predictable similarity-gain frontier, enabling systematic adaptation to diverse optimization regimes.
title Scaffold-Conditioned Preference Triplets for Controllable Molecular Optimization with Large Language Models
topic Machine Learning
Artificial Intelligence
url https://arxiv.org/abs/2604.12350