Evidence map›Paper›PMID 42737464›Full record

ArticleInternational journal of molecular sciences2026

FLiP-Z by Zimeck: A Python-Based Machine-Learning Tool for Predicting Fungicide-Likeness of Organic Molecules.

Cristian A Cervantes, Ximena Jaramillo-Fierro, José R Mora

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

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3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

3 authors.

Cristian A CervantesDoctorado en Química, Universidad Técnica Particular de Loja, San Cayetano Alto, Loja 1101608, Ecuador.ORCID 0000-0001-9271-1915
Ximena Jaramillo-FierroDepartamento de Química, Universidad Técnica Particular de Loja, San Cayetano Alto, Loja 1101608, Ecuador.ORCID 0000-0002-3136-4419
José R MoraDepartment of Chemical Engineering, Universidad San Francisco de Quito, Diego de Robles s/n y Av. Interoceánica, Quito 170157, Ecuador.ORCID 0000-0001-6128-9504

Funding

Zimeck C.L
6 · The paper itself

Abstract

Development of new agricultural fungicides requires reliable computational tools to screen candidate molecules before investing time, money, and effort in experimental assays. In this study, curated datasets of fungicidal and non-fungicidal compounds were employed in the construction of possible predictive models using diverse machine-learning algorithms and molecular descriptors. The best performance was obtained using balanced datasets and topological descriptors. Two classification models based on different kinds of negative class instances were selected, achieving results of accuracy, sensitivity, and specificity for the test set of 0.806, 0.778, and 0.828 for the first model (RF_BF_14), and 0.937, 0.943, and 0.933 for the second model (RF_BF_17). Differences in performance were consistent with the chemical nature of the negative class. Both models showed excellent applicability domain coverage (>99.6%). Predictions of fungicidal likeness were applied to a curated database of about 1.2 million molecules from the ChEMBL database by using an in-house developed Python3 tool: FLiP-Z (Fungicide Likeness Predictor by Zimeck). Roughly 22% of molecules were predicted by positive consensus as fungicidal candidates. A subsequent screening based on Acute Oral Toxicity reduced the set to 295 molecules with low-toxicity and positive fungicide-likeness predictions. Proprietary rights for FLiP-Z are held by Zimeck C.L.; the tool is available by permission.

Indexed as

Fungicides, IndustrialMachine LearningSoftwareAlgorithmsClassification AlgorithmsPrediction AlgorithmsFungicides, Industrialcomputational predictioncomputational screeningfungicidal activityin silicoQSARQuBiLs descriptorsTOMOCOMD-CARDD

Identifiers

PMID42737464
PMCPMC13566103

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.