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| Main Authors: | , , , |
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| Format: | Preprint |
| Published: |
2026
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2605.06303 |
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| _version_ | 1866917468551774208 |
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| author | Elabid, Zakaria Andrzejewski, Jan Brzoza, Bartosz Cangi, Attila |
| author_facet | Elabid, Zakaria Andrzejewski, Jan Brzoza, Bartosz Cangi, Attila |
| contents | Molecular generative models often assume meaningful latent geometry, but apparent property predictability can reflect sequence-level shortcuts rather than chemical organization. We study this issue in an unsupervised autoregressive Transformer-VAE trained on SELFIES. After training, we freeze the model, fit linear probes to RDKit descriptors, and use the probe weights as candidate global steering directions. To separate chemical signal from SELFIES artifacts, we introduce a confound-aware evaluation based on residualization, confound-direction alignment analysis, and decoded-molecule traversal. This is necessary because SELFIES length, branch tokens, ring tokens, and token entropy are strongly encoded in the latent space. Under this confound-aware evaluation, we find robust monotonic steering for cLogP, FractionCSP3, HeavyAtomCount, TPSA, BertzCT, and HBA. Nonlinear probes further show that some properties admit stable global directions, while others are better described by local latent gradients. Overall, our results show that chemically meaningful steering can emerge in entangled molecular latent spaces, but only when validated through decoded molecules and controlled for representation-level confounds. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2605_06303 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Molecules Meet Language: Confound-Aware Representation Learning and Chemical Property Steering in Transformer-VAE Latent Spaces Elabid, Zakaria Andrzejewski, Jan Brzoza, Bartosz Cangi, Attila Machine Learning Molecular generative models often assume meaningful latent geometry, but apparent property predictability can reflect sequence-level shortcuts rather than chemical organization. We study this issue in an unsupervised autoregressive Transformer-VAE trained on SELFIES. After training, we freeze the model, fit linear probes to RDKit descriptors, and use the probe weights as candidate global steering directions. To separate chemical signal from SELFIES artifacts, we introduce a confound-aware evaluation based on residualization, confound-direction alignment analysis, and decoded-molecule traversal. This is necessary because SELFIES length, branch tokens, ring tokens, and token entropy are strongly encoded in the latent space. Under this confound-aware evaluation, we find robust monotonic steering for cLogP, FractionCSP3, HeavyAtomCount, TPSA, BertzCT, and HBA. Nonlinear probes further show that some properties admit stable global directions, while others are better described by local latent gradients. Overall, our results show that chemically meaningful steering can emerge in entangled molecular latent spaces, but only when validated through decoded molecules and controlled for representation-level confounds. |
| title | Molecules Meet Language: Confound-Aware Representation Learning and Chemical Property Steering in Transformer-VAE Latent Spaces |
| topic | Machine Learning |
| url | https://arxiv.org/abs/2605.06303 |