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This research introduces Embedded Graph Flows (EGF), a generative model that improves molecular graph synthesis by learning continuous embeddings for node and edge categories rather than relying on rigid one-hot vectors. By utilizing a permutation-equivariant graph transformer, the method achieves superior performance on benchmarks like QM9 and ZINC250k while avoiding artificial geometric constraints inherent in traditional categorical encodings. The approach represents a significant advancement in how machine learning models handle discrete structural data without imposing unnecessary order dependencies.
Sources coveringarXiv, InfoQ
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Embedded Graph Flows for Categorical Graph Generation

arXiv2 min read

arXiv:2609.05328v1 Announce Type: new Abstract: Generating categorical graphs requires choosing node and edge types that form a coherent structure without depending on node order. Many graph generators encode categories as fixed one-hot vectors, which can impose an artificial geometry in which categories are equidistant. We propose Embedded Graph Flows (EGF), a generative model that learns continuous embeddings for node and unordered-edge categories and transports Gaussian noise towards these learnt endpoints using a permutation-equivariant graph transformer. A terminal readout maps the embeddings back to discrete graph categories. Across molecular benchmarks, EGF achieved competitive performance. On QM9, EGF gives the best result on all four reported metrics among the three methods, including a Fr\'echet ChemNet Distance (FCD) of 0.150, compared with 0.717 for the categorical-diffusion baseline DiGress and 0.812 for the bridge-based baseline GruM. When applied to larger molecules in ZINC250k, EGF retains the lowest maximum mean discrepancy (MMD) using the neighbourhood subgraph pairwise distance kernel (NSPDK), indicating close agreement with the local substructures of the reference molecules. Our code is available at https://github.com/Trusted-System-Lab/EGF.

Abstract:Generating categorical graphs requires choosing node and edge types that form a coherent structure without depending on node order. Many graph generators encode categories as fixed one-hot vectors, which can impose an artificial geometry in which categories are equidistant. We propose Embedded Graph Flows (EGF), a generative model that learns continuous embeddings for node and unordered-edge categories and transports Gaussian noise towards these learnt endpoints using a permutation-equivariant graph transformer. A terminal readout maps the embeddings back to discrete graph categories. Across molecular benchmarks, EGF achieved competitive performance. On QM9, EGF gives the best result on all four reported metrics among the three methods, including a Fréchet ChemNet Distance (FCD) of 0.150, compared with 0.717 for the categorical-diffusion baseline DiGress and 0.812 for the bridge-based baseline GruM. When applied to larger molecules in ZINC250k, EGF retains the lowest maximum mean discrepancy (MMD) using the neighbourhood subgraph pairwise distance kernel (NSPDK), indicating close agreement with the local substructures of the reference molecules. Our code is available at this https URL.

Machine Learning (cs.LG)

arXiv:2609.05328 [cs.LG]

(or arXiv:2609.05328v1 [cs.LG] for this version)

https://doi.org/10.48550/arXiv.2609.05328 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

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Full text under the publisher's open licence · 263 words

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