Graph Machine Learning: post #893 — TG.ME

Graph Learning Will Lose Relevance Due To Poor Benchmarks

by Maya Bechler-Speicher, Ben Finkelshtein, Fabrizio Frasca, Luis Müller, Jan Tönshoff, Antoine Siraudin, Viktor Zaverkin, Michael M. Bronstein, Mathias Niepert, Bryan Perozzi, Mikhail Galkin, Christopher Morris

📜 arxiv

📣 Our new spicy ICML 2025 position paper. Graph learning is less trendy in the ML world than it was in 2020-2022. We believe the problem is in poor benchmarks that hold the field back - and suggest ways to fix it!

We identified three problems:
#️⃣ P1: No transformative real-world applications - while LLMs and geometric generative models become more powerful and solve complex tasks every generation (from reasoning to protein folding), how transformative could a GNN on Cora or OGB be?

P1 Remedies: The community is overlooking many significant and transformative applications, including chip design and broader ML for systems, combinatorial optimization, and relational data (as highlighted by RelBench). Each of them offers $billions in potential outcomes.

#️⃣ P2: While everything can be modeled as a graph, often it should not be. We made a simple experiment and probed a vanilla DeepSet w/o edges and a GNN on Cayley graphs (fixed edges for a certain number of nodes) on molecular datasets and the performance is quite competitive.

#️⃣ P3: Bad benchmarking culture (this one hits hard) - it’s a mess 🙂
Small datasets (don’t use Cora and MUTAG in 2025), no standard splits, and in many cases recent models are clearly worse than GCN / Sage from 2020. It gets worse when evaluating generative models.

Remedies for P3: We need more holistic benchmarks which are harder to game and saturate - while it’s a common problem for all ML fields, standard graph learning benchmarks are egregiously old and rather irrelevant for the scale of problems doable in 2025.

💡 As a result, it’s hard to build a true foundation model for graphs. Instead of training each model on each dataset, we suggest using GNNs / GTs as processors in the “encoder-processor-decoder” blueprint, train them at scale, and only tune graph-specific encoders/decoders.
For example, we pre-trained several models on PCQM4M-v2, COCO-SP, and MalNet Tiny, and fine-tuned them on PascalVOC, Peptides-struct, and Stargazers to find that graph transformers benefit from pre-training.

The project started around NeurIPS 2024 when Christopher Morris gathered us to discuss the peeve points of graph learning and how to continue to do impactful research in this area. I believe the outcomes appear promising, and we can re-imagine graph learning in 2025 and beyond!
arXiv.org
Position: Graph Learning Will Lose Relevance Due To Poor Benchmarks
While machine learning on graphs has demonstrated promise in drug design and molecular property prediction, significant benchmarking challenges hinder its further progress and relevance. Current...
🔥28❤16👍11
May 2, 2025 4.1K 40