WOMBAT: Whitebox Oracle for Molecular Benchmarking and Attribution Testing
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Abstract (arXiv)
When a graph neural network (GNN) explainer produces an unexpected attribution on a molecule, the attribution alone cannot reveal whether the explainer has failed or the model has learned a shortcut. We introduce WOMBAT, a benchmark of 14 whitebox GNNs, each with message-passing weights set by hand to detect a specific SMARTS motif. Each model's decision rule is known by construction, providing attribution ground truth against which explainer errors can be identified and studied. We validate the models on millions of PubChem molecules and evaluate post-hoc explainers including GNNExplainer, PGExplainer, and Integrated Gradients. Guided by our qualitative analysis, we construct a model that causes Integrated Gradients to spread attribution across the graph, even though the model reliably detects the intended motif. We release the dataset, models, and evaluation code to help researchers in the development of newer XAI tools for GNNs.
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References · 25
- 2017Axiomatic Attribution for Deep Networkscited by 3,350
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13 more
- 2022Evaluating Explainability for Graph Neural Networkscited by 85
- 2021DIG: A Turnkey Library for Diving into Graph Deep Learning Researchcited by 76
- 2022Boosting the Cycle Counting Power of Graph Neural Networks with I2-GNNscited by 55
- 2023Sequential Integrated Gradients: a simple but effective method for explaining language modelscited by 52
- 2025PyG 2.0: Scalable Learning on Real World Graphscited by 49
- 2021Discretized Integrated Gradients for Explaining Language Modelscited by 45
- 2018Using Attribution to Decode Dataset Bias in Neural Network Models for Chemistrycited by 25
- 2023Interpretable Prototype-based Graph Information Bottleneckcited by 23
- 2020Investigating Saturation Effects in Integrated Gradientscited by 22
- 2023Towards Robust Fidelity for Evaluating Explainability of Graph Neural Networkscited by 16
- 2025Graph Neural Networks in Modern AI-aided Drug Discoverycited by 12
- 2022ProGReST: Prototypical Graph Regression Soft Trees for Molecular Property Predictioncited by 8
- 2025B-XAIC Dataset: Benchmarking Explainable AI for Graph Neural Networks Using Chemical Datacited by 4
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