Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding

Chemical space networks (CSNs) are a new effective strategy for detecting latent chemical patterns irrespective of defined coordinate systems based on molecular descriptors and fingerprints. CSNs can be a new powerful option as a new approach method and increase the capacity of assessing potential adverse impacts of chemicals on human health. Here, CSNs are shown to effectively characterize the toxicity of chemicals toward several human health end points, namely chromosomal aberrations, mutagenicity, carcinogenicity, developmental toxicity, skin irritation, estrogenicity, androgenicity, and hepatoxicity. In this work, we report how the content from CSNs structure can be embedded through graph neural networks into a metric space, which, for eight different toxicological human health end points, allows better discrimination of toxic and nontoxic chemicals. In fact, using embeddings returns, on average, an increase in predictive performances. In fact, embedding employment enhances the learning, leading to an increment of the classification performance of +12% in terms of the area under the ROC curve. Moreover, through a dedicated eXplainable Artificial Intelligence framework, a straight interpretation of results is provided through the detection of putative structural alerts related to a given toxicity. Hence, the proposed approach represents a step forward in the area of alternative methods and could lead to breakthrough innovations in the design of safer chemicals and drugs.

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Publication Details

Journal
Journal of Chemical Information and Modeling
Published
2025-02-06
DOI
https://doi.org/10.1021/acs.jcim.4c02140
Citations
4
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
6.02
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article

Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding

Fabrizio Mastrolorito, Nicola Amoroso, Alfonso Monaco, R. Bellotti et al.
4 citations
Journal of Chemical Information and Modeling
Computational Drug Discovery Methods
6.02
article

Chemical Space Networks Enhance Toxicity Recognition via Graph Embedding

Fabrizio Mastrolorito, Nicola Amoroso, Alfonso Monaco, R. Bellotti, Orazio Nicolotti, Nicola Gambacorta, Maria Vittoria Togo, Anna Rita Tondo, Fulvio Ciriaco, Daniela Trisciuzzi, Cosimo Altomare, Francesca Cutropia, Valentina Belgiovine
article en
4 citations

Abstract

Chemical space networks (CSNs) are a new effective strategy for detecting latent chemical patterns irrespective of defined coordinate systems based on molecular descriptors and fingerprints. CSNs can be a new powerful option as a new approach method and increase the capacity of assessing potential adverse impacts of chemicals on human health. Here, CSNs are shown to effectively characterize the toxicity of chemicals toward several human health end points, namely chromosomal aberrations, mutagenicity, carcinogenicity, developmental toxicity, skin irritation, estrogenicity, androgenicity, and hepatoxicity. In this work, we report how the content from CSNs structure can be embedded through graph neural networks into a metric space, which, for eight different toxicological human health end points, allows better discrimination of toxic and nontoxic chemicals. In fact, using embeddings returns, on average, an increase in predictive performances. In fact, embedding employment enhances the learning, leading to an increment of the classification performance of +12% in terms of the area under the ROC curve. Moreover, through a dedicated eXplainable Artificial Intelligence framework, a straight interpretation of results is provided through the detection of putative structural alerts related to a given toxicity. Hence, the proposed approach represents a step forward in the area of alternative methods and could lead to breakthrough innovations in the design of safer chemicals and drugs.

Journal of Chemical Information and ModelingVol. 65(4)
Casa Sollievo della Sofferenza (IT), Istituto Nazionale di Fisica Nucleare, Sezione di Bari (IT), Istituto di Genetica Molecolare (IT), Istituto di Farmacologia Traslazionale (IT), Istituti di Ricovero e Cura a Carattere Scientifico (IT), Consorzio Interuniversitario Fisica Spaziale (IT), University of Bari Aldo Moro (IT)
Openalex Percentile: Top 4%
Computational Drug Discovery Methods
6.02
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