aiqbench analysis
This paper introduces MPGE, a novel framework that unifies factual support, counterfactual sensitivity, and exemplar tolerance to explain decisions made by frozen graph neural networks on molecular data. By optimizing for compact edge retention and bounded prediction changes, the method provides multi-perspective insights into model behavior without validating explanations as chemical mechanisms. The approach demonstrates improved stability and coverage across standard molecular property datasets like MUTAG and BBBP.
MPGE: A Multi-Perspective Graph Explainer for Molecular Classification Explanation
arXiv:2610.12039v1 Announce Type: cross Abstract: Graph neural networks (GNNs) predict molecular properties from chemical graph data, but predictive accuracy does not explain how graph information supports an individual decision. A compact prediction-preserving rationale does not necessarily reveal which changes reverse the decision or which modifications the model tolerates. We propose the Multi-Perspective Graph Explainer (MPGE), unifying factual support, counterfactual sensitivity, and exemplar tolerance for a frozen classifier. The factual view, originally termed prototype (PT), seeks a compact retained edge set with the same label and required confidence. Counterfactual (CF) explanations seek bounded prediction-changing deletions; exemplar (EXE) explanations seek non-trivial bounded deletions that preserve the label and confidence. A shared constrained formulation connects prediction behavior, compactness, and edit cost, while separate objectives generate the three views. Our graph-classification extension of CF-GNNExplainer learns symmetric edge rankings and verifies discrete candidates, recording unsuccessful searches. A separate BBBP fragment backend returns RDKit-sanitized molecules. We evaluate the primary GCN implementation on MUTAG, Mutagenicity, AIDS, COX2_MD, and BBBP using semantic coverage, conditional quality, stability, and runtime. Successful factual masks retained 8.6%--15.5% of input edges on average across datasets; bounded counterfactual coverage was 4.8%--67.6%, and exemplar preservation coverage was 98.9%--100.0%. Exploratory controls reveal the influence of hard projection and retained node information. Quantitative comparisons and molecular visualizations characterize model support, sensitivity, and tolerance without treating them as validated chemical mechanisms.
Abstract:Graph neural networks (GNNs) predict molecular properties from chemical graph data, but predictive accuracy does not explain how graph information supports an individual decision. A compact prediction-preserving rationale does not necessarily reveal which changes reverse the decision or which modifications the model tolerates. We propose the Multi-Perspective Graph Explainer (MPGE), unifying factual support, counterfactual sensitivity, and exemplar tolerance for a frozen classifier. The factual view, originally termed prototype (PT), seeks a compact retained edge set with the same label and required confidence. Counterfactual (CF) explanations seek bounded prediction-changing deletions; exemplar (EXE) explanations seek non-trivial bounded deletions that preserve the label and confidence. A shared constrained formulation connects prediction behavior, compactness, and edit cost, while separate objectives generate the three views. Our graph-classification extension of CF-GNNExplainer learns symmetric edge rankings and verifies discrete candidates, recording unsuccessful searches. A separate BBBP fragment backend returns RDKit-sanitized molecules. We evaluate the primary GCN implementation on MUTAG, Mutagenicity, AIDS, COX2_MD, and BBBP using semantic coverage, conditional quality, stability, and runtime. Successful factual masks retained 8.6%--15.5% of input edges on average across datasets; bounded counterfactual coverage was 4.8%--67.6%, and exemplar preservation coverage was 98.9%--100.0%. Exploratory controls reveal the influence of hard projection and retained node information. Quantitative comparisons and molecular visualizations characterize model support, sensitivity, and tolerance without treating them as validated chemical mechanisms.
Machine Learning (cs.LG); Artificial Intelligence (cs.AI)
arXiv:2610.12039 [cs.LG]
(or arXiv:2610.12039v1 [cs.LG] for this version)
https://doi.org/10.48550/arXiv.2610.12039 Focus to learn more arXiv-issued DOI via DataCite (pending registration)
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Full text under the publisher's open licence · 315 words
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