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This research addresses critical safety vulnerabilities in molecular multimodal models, specifically focusing on preventing jailbreak attacks involving hazardous molecules across both text and graph inputs. The authors introduce SafeMol, a parameter-efficient framework that aligns safety robustness with task utility while minimizing over-refusal rates through distribution-level representation alignment. By establishing a comprehensive benchmark of 3,702 samples, the work provides a necessary foundation for securing AI systems used in chemical discovery and synthesis.
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SafeMol: Dual-Modality Safety Alignment for Molecular Multimodal Models

arXiv2 min de cititArticolul și perspectiva sunt în engleză.

arXiv:2609.33640v1 Announce Type: new Abstract: Molecular multimodal models support diverse understanding and generation tasks but may introduce safety vulnerabilities when handling hazardous molecules. In this work, We reveal substantial jailbreak vulnerabilities under both text-only and graph-conditioned settings. Our analysis further shows that safety robustness must hold across input modalities while balancing safety, over-refusal, and utility. To address these challenges, we construct SafeMolBench, a molecular multimodal safety-alignment benchmark with 3702 samples covering 618 unique hazardous molecules and safe molecular tasks, organized into hazardous-harmful, hazardous-allowed, and utility-replay subsets to support unified training and evaluation of safety, over-refusal, and utility. Based on SafeMolBench, we propose SafeMol, a parameter-efficient safety alignment framework that jointly optimizes lightweight modules across text-only and graph-conditioned inputs, uses MMD for distribution-level representation alignment to reduce modality-induced discrepancies, and explicitly models molecular hazardousness and harmful operational intent. Experiments on SafeMolBench show that SafeMol reduces attack success by several tens of percentage points while largely maintaining low over-refusal and preserving molecular-task utility.

Abstract:Molecular multimodal models support diverse understanding and generation tasks but may introduce safety vulnerabilities when handling hazardous molecules. In this work, We reveal substantial jailbreak vulnerabilities under both text-only and graph-conditioned settings. Our analysis further shows that safety robustness must hold across input modalities while balancing safety, over-refusal, and utility. To address these challenges, we construct SafeMolBench, a molecular multimodal safety-alignment benchmark with 3702 samples covering 618 unique hazardous molecules and safe molecular tasks, organized into hazardous-harmful, hazardous-allowed, and utility-replay subsets to support unified training and evaluation of safety, over-refusal, and utility. Based on SafeMolBench, we propose SafeMol, a parameter-efficient safety alignment framework that jointly optimizes lightweight modules across text-only and graph-conditioned inputs, uses MMD for distribution-level representation alignment to reduce modality-induced discrepancies, and explicitly models molecular hazardousness and harmful operational intent. Experiments on SafeMolBench show that SafeMol reduces attack success by several tens of percentage points while largely maintaining low over-refusal and preserving molecular-task utility.

Machine Learning (cs.LG)

arXiv:2609.33640 [cs.LG]

(or arXiv:2609.33640v1 [cs.LG] for this version)

https://doi.org/10.48550/arXiv.2609.33640 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

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