Genotoxicity tests can detect compounds that have an adverse effect on the process of heredity. The micronucleus assay, a genotoxicity test method, has been widely used to evaluate the presence and extent of chromosomal damage in human beings. Due to the high cost and laboriousness of experimental tests, computational approaches for predicting genotoxicity based on chemical structures and properties are recognized as an alternative. In this study, a dataset containing 641 diverse chemicals was collected and the molecules were represented by both fingerprints and molecular descriptors. Then classification models were constructed by six machine learning methods, including the support vector machine (SVM), naïve Bayes (NB), k-nearest neighbor (kNN), C4.5 decision tree (DT), random forest (RF) and artificial neural network (ANN). The performance of the models was estimated by five-fold cross-validation and an external validation set. The top ten models showed excellent performance for the external validation with accuracies ranging from 0.846 to 0.938, among which models Pubchem_SVM and MACCS_RF showed a more reliable predictive ability. The applicability domain was also defined to distinguish favorable predictions from unfavorable ones. Finally, ten structural fragments which can be used to assess the genotoxicity potential of a chemical were identified by using information gain and structural fragment frequency analysis. Our models might be helpful for the initial screening of potential genotoxic compounds.

Aquatic toxicity is an important issue in pesticide development. In this study, using nine molecular fingerprints to describe pesticides, binary and ternary classification models were constructed to predict aquatic toxicity of pesticides six machine learning methods: Naïve Bayes (NB), Artificial Neural Network (ANN), k-Nearest Neighbor (kNN), Classification Tree (CT), Random Forest (RF) and Support Vector Machine (SVM). For the binary models, local models were obtained with 829 pesticides on rainbow trout (RT) and 151 pesticides on lepomis (LP), and global models were constructed on the basis of 1258 diverse pesticides on RT and LP and 278 on other fish species. After analyzing the local binary models, we found that fish species caused influence in terms of accuracy. Considering the data size and predictive range, the 1258 pesticides were also used to build global ternary models. The best local binary models were Maccs_ANN for RT and Maccs_SVM for LP, which exhibited accuracies of 0.90 and 0.90, respectively. For global binary models, the best model was Graph_SVM with an accuracy of 0.89. Accuracy of the best global ternary model Graph_SVM was 0.81, which was a little lower than that of the best global binary model. In addition, several substructural alerts were identified including nitrobenzene, chloroalkene and nitrile, which could significantly correlate with pesticide aquatic toxicity. This study provides a useful tool for an early evaluation of pesticide aquatic toxicity in environmental risk assessment.

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