mlsanityData to 14 Oct 2026

OpenDDI: A Comprehensive Benchmark for DDI Prediction

arXiv 2602.00539 ↗First posted 31 Jan 2026cs.LGcited by 2

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Abstract (arXiv)

Drug-Drug Interactions (DDIs) significantly influence therapeutic efficacy and patient safety. As experimental discovery is resource-intensive and time-consuming, efficient computational methodologies have become essential. The predominant paradigm formulates DDI prediction as a drug graph-based link prediction task. However, further progress is hindered by two fundamental challenges: (1) lack of high-quality data: most studies rely on small-scale DDI datasets and single-modal drug representations; (2) lack of standardized evaluation: inconsistent scenarios, varied metrics, and diverse baselines. To address the above issues, we propose OpenDDI, a comprehensive benchmark for DDI prediction. Specifically, (1) from the data perspective, OpenDDI unifies 6 widely used DDI datasets and 2 existing forms of drug representation, while additionally contributing 3 new large-scale LLM-augmented datasets and a new multimodal drug representation covering 5 modalities. (2) From the evaluation perspective, OpenDDI unifies 20 SOTA model baselines across 3 downstream tasks, with standardized protocols for data quality, effectiveness, generalization, robustness, and efficiency. Based on OpenDDI, we conduct a comprehensive evaluation and derive 10 valuable insights for DDI prediction while exposing current limitations to provide critical guidance for this rapidly evolving field. Our code is available at https://github.com/xiaoriwuguang/OpenDDI

Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Builds on 10 of its 48 references that are in the map. First posted on arXiv 31 Jan 2026.

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10 of 48 references.

References · 10

  1. 2016Convolutional Neural Networks on Graphs with Fast Localized Spectral Filteringcited by 2,089
  2. 2018Modeling polypharmacy side effects with graph convolutional networkscited by 237
  3. 2020Multi-view Graph Contrastive Representation Learning for Drug-Drug Interaction Predictioncited by 41
  4. 2020SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summarizationcited by 33
  5. 2019Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Networkcited by 29
  6. 2020GoGNN: Graph of Graphs Neural Network for Predicting Structured Entity Interactionscited by 29
  7. 2019CASTER: Predicting Drug Interactions with Chemical Substructure Representationcited by 24
  8. 2023Breaking the Entanglement of Homophily and Heterophily in Semi-supervised Node Classificationcited by 19
  9. 2024ZeroDDI: A Zero-Shot Drug-Drug Interaction Event Prediction Method with Semantic Enhanced Learning and Dual-Modal Uniform Alignmentcited by 5
  10. 2024Benchmarking drug-drug interaction prediction methods: a perspective of distribution changescited by 2

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