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Shift-Robust Molecular Relational Learning with Causal Substructure

About

Recently, molecular relational learning, whose goal is to predict the interaction behavior between molecular pairs, got a surge of interest in molecular sciences due to its wide range of applications. In this work, we propose CMRL that is robust to the distributional shift in molecular relational learning by detecting the core substructure that is causally related to chemical reactions. To do so, we first assume a causal relationship based on the domain knowledge of molecular sciences and construct a structural causal model (SCM) that reveals the relationship between variables. Based on the SCM, we introduce a novel conditional intervention framework whose intervention is conditioned on the paired molecule. With the conditional intervention framework, our model successfully learns from the causal substructure and alleviates the confounding effect of shortcut substructures that are spuriously correlated to chemical reactions. Extensive experiments on various tasks with real-world and synthetic datasets demonstrate the superiority of CMRL over state-of-the-art baseline models. Our code is available at https://github.com/Namkyeong/CMRL.

Namkyeong Lee, Kanghoon Yoon, Gyoung S. Na, Sein Kim, Chanyoung Park• 2023

Related benchmarks

TaskDatasetResultRank
Herb-Herb Interaction (HHI) PredictionITCM (TCMM)
Accuracy70.15
57
Drug-Drug Interaction predictionDrugMap Target (Source: ZhangDDI) 2024
F1 Score89.86
38
Drug-Drug Interaction predictionDDInter Target (Source: ZhangDDI) 2.0
F1 Score64.19
38
Drug-Drug Interaction predictionZhangDDI
Accuracy86.32
36
Molecular Interaction PredictionCombiSolv
RMSE0.421
29
Drug-Drug InteractionZhangDDI Target
F1 Score57.57
19
Human-Herb InteractionITCM (Target)
F1 Score60.07
19
Herb-Herb Interaction PredictionTCMM Target (Source: ITCM)
F1 Score51.77
19
Human-Herb InteractionTCMM (Target)
F1 Score51.71
19
Drug-Drug Interaction predictionDDInter 2.0
Accuracy53.46
19
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