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GraphNOSE: A Graph Transformer in Olfaction

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arXiv:2609.05694v1 Announce Type: new Abstract: Predicting olfactory qualities from molecular structure is an open problem in chemoinformatics. Although linear models can link molecular features to odor descriptors, they often fail when extrapolating to novel chemical scaffolds, extreme molecular weights, or complex odor mixtures. To address this, we introduce GraphNOSE, an open-source graph transformer framework that predicts multi-label odor descriptors from simplified molecular-input line-entry system (SMILES) strings for single molecules and binary mixtures. By integrating positional and structural encodings within a transformer-based graph architecture, GraphNOSE achieves strong performance with six times fewer parameters than standard graph neural network (GNN) baseline while consis…

SourcearXiv Machine LearningAuthor: Mrityunjay Sharma, Sarabeshwar Balaji, Valentina Parma, Ritesh Kumar
GraphNOSE: A Graph Transformer in Olfaction
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[Submitted on 4 Sep 2026]

Title:GraphNOSE: A Graph Transformer in Olfaction

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Abstract:Predicting olfactory qualities from molecular structure is an open problem in chemoinformatics. Although linear models can link molecular features to odor descriptors, they often fail when extrapolating to novel chemical scaffolds, extreme molecular weights, or complex odor mixtures. To address this, we introduce GraphNOSE, an open-source graph transformer framework that predicts multi-label odor descriptors from simplified molecular-input line-entry system (SMILES) strings for single molecules and binary mixtures. By integrating positional and structural encodings within a transformer-based graph architecture, GraphNOSE achieves strong performance with six times fewer parameters than standard graph neural network (GNN) baseline while consistently outperforming linear models, molecular language model embeddings, molecular fingerprints, and baseline GNNs by an average area under the ROC curve (AUROC) margin of 4.52% (p

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  • arXiv:2609.05694v1 Announce Type: new Abstract: Predicting olfactory qualities from molecular structure is an open problem in chemoinformatics. Although linear models can link mol…

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