GGP2107 Predictive Toxicity (US EPA) – KNIME Community Hub

Predict mutagenicity, carcinogenecity, developmental toxicity, skin sensitization, fish acute toxicity, ALogP, Fathead Minnow, Daphnia Magna, BCF Model, Ready Biodegradability. Input: You could load 1 SDF file or multiple SDF files. And choose which field or property to be considered. 2D SDF or if you want to merge multiple SDF files to 1 SDF you could use this node as a reader. Models: Users have the option to choose different models apart from the models mentioned under the nodes. 'Configure' one of the VEGA node and user could change the model to be predicted. Output: Save as CSV file - assign the output file/folder in 'CSV Writer' node and Interactive Table Viewer Options: You could consider MOL2, MOL or other chemical formats and update the I/O node accordingly.

This is a companion discussion topic for the original entry at

Hello everyone!

I would like to know if the VEGA nodes are still freely available by Kode Cheminformatics. I have completed my registration on the website, but the VEGA nodes are not available in private area, as described here: VEGA QSAR for KNIME – VEGA HUB and KNIME Extension for VEGA - Kode Chemoinformatics. If someone has already used this workflow, could you share with me which link you downloaded the nodes referring to the models, please?

Thanks in advance,
Best regards,