ChemCLIP: Bridging Organic and Inorganic Anticancer Compounds Through Contrastive Learning
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Abstract (arXiv)
The discovery of anticancer therapeutics has traditionally treated organic small molecules and metal-based coordination complexes as separate chemical domains, limiting knowledge transfer despite their shared biological objectives. This disparity is particularly pronounced in available data, with extensive screening databases for organic compounds compared to only a few thousand characterized metal complexes. Here, we introduce ChemCLIP, a dual-encoder contrastive learning framework that bridges this organic-inorganic divide by learning unified representations based on shared anticancer activities rather than structural similarity. We compiled complementary datasets comprising 44,854 unique organic compounds and 5,164 unique metal complexes, standardized across 60 cancer cell lines. By training parallel encoders with activity-aware hard negative mining, we mapped structurally distinct compounds into a shared 256-dimensional embedding space where biologically similar compounds cluster together regardless of chemical class. We systematically evaluated four molecular encoding strategies: Morgan fingerprints, ChemBERTa, MolFormer, and Chemprop, through quantitative alignment metrics, embedding visualizations, and downstream classification tasks. Morgan fingerprints achieved superior performance with an average alignment ratio of 0.899 and downstream classification AUCs of 0.859 (inorganic) and 0.817 (organic). This work establishes contrastive learning as an effective strategy for unifying disparate chemical domains and provides empirical guidance for encoder selection in multi-modal chemistry applications, with implications extending beyond anticancer drug discovery to any scenario requiring cross-domain chemical knowledge transfer.
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References · 7
- 2021Learning Transferable Visual Models From Natural Language Supervisioncited by 33,456
- 2021CLIP-Adapter: Better Vision-Language Models with Feature Adapterscited by 1,021
- 2020Contrastive Learning with Hard Negative Samplescited by 619
- 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 332
- 2018An Analysis of the t-SNE Algorithm for Data Visualizationcited by 49
- 2021Molformer: Motif-based Transformer on 3D Heterogeneous Molecular Graphscited by 44
- 2021Deep ROC Analysis and AUC as Balanced Average Accuracy to Improve Model Selection, Understanding and Interpretationcited by 17
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