SPARFlow: a KNIME workflow for integrated structure–activity or structure–property relationship analysis

We developed SPARFlow, an open-source KNIME workflow for structure-activity or structure-property relationship (SAR/SPR) analyses. The workflow integrates data preprocessing, chemical structure curation, similarity network construction, maximum common substructure detection, R-group decomposition, activity cliff identification, and database modelability assessment. It implements established indices, including SALI, SARI, MODI*, and RMODI, to characterize SAR landscapes and assess dataset suitability for predictive modeling. SPARFlow was validated using four datasets with distinct chemical and endpoint characteristics: cruzain inhibitors, biased μ-opioid receptor agonists, pesticides, and carbonyl compounds with hydration constants.Scientific ContributionThis work introduces SPARFlow, an KNIME-integrated workflow that combines data curation, activity-cliff detection, and modelability assessment for SAR and SPR studies. The workflow provides a unified implementation of key SAR analyses within a single KNIME pipeline. It updates implementations of established metrics, including MODI* and RMODI, together with complementary indices such as SARI and SALI. It ensures consistent data flow across all modules.

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Publication Details

Journal
Journal of Cheminformatics
Published
2026-02-02
DOI
https://doi.org/10.1186/s13321-026-01156-y
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
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article

SPARFlow: a KNIME workflow for integrated structure–activity or structure–property relationship analysis

Elier E. Abreu-Martínez, Gabriel Merino, Karina Martinez-Mayorga
Journal of Cheminformatics
Computational Drug Discovery Methods
article

SPARFlow: a KNIME workflow for integrated structure–activity or structure–property relationship analysis

Elier E. Abreu-Martínez, Gabriel Merino, Karina Martinez-Mayorga
article en

Abstract

We developed SPARFlow, an open-source KNIME workflow for structure-activity or structure-property relationship (SAR/SPR) analyses. The workflow integrates data preprocessing, chemical structure curation, similarity network construction, maximum common substructure detection, R-group decomposition, activity cliff identification, and database modelability assessment. It implements established indices, including SALI, SARI, MODI*, and RMODI, to characterize SAR landscapes and assess dataset suitability for predictive modeling. SPARFlow was validated using four datasets with distinct chemical and endpoint characteristics: cruzain inhibitors, biased μ-opioid receptor agonists, pesticides, and carbonyl compounds with hydration constants.Scientific ContributionThis work introduces SPARFlow, an KNIME-integrated workflow that combines data curation, activity-cliff detection, and modelability assessment for SAR and SPR studies. The workflow provides a unified implementation of key SAR analyses within a single KNIME pipeline. It updates implementations of established metrics, including MODI* and RMODI, together with complementary indices such as SARI and SALI. It ensures consistent data flow across all modules.

Journal of Cheminformatics
Instituto Tecnológico de Mérida (MX), Autonomous University of Yucatán (MX), Universidad Marista de Mérida (MX), Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional (MX)
Openalex Percentile: Top 68%
Computational Drug Discovery Methods
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