10967/264 - QDB Compounds

QsarDB Repository

Belfield, S. J.; Cronin, M. T. D.; Enoch, S. J.; Firman, J. W. Guidance for Good Practice in the Application of Machine Learning in Development of Toxicological Quantitative Structure-Activity Relationships (QSARs). PLOS ONE, 2023, 18, e0282924.

Compound

ID:1276
Name:methyl 3-hydroxybenzoate
Description:
Labels:Neutral
CAS:19438-10-9
InChi Code:InChI=1/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H3

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)] i

ValueSource or prediction
-0.05

experimental value

-0.03

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (Training set)

0.02

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (10-fold cross-validation)

-0.06

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (Training set)

-0.03

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (10-fold cross-validation)

0.31

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (Training set)

0.28

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (10-fold cross-validation)

-0.03

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (Training set)

0.22

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (10-fold cross-validation)

-0.07

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (Training set)

-0.09

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (10-fold cross-validation)

-0.04

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (Training set)

-0.09

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (10-fold cross-validation)