ToxTrack - Cheminformatics Modeling

Expertise

Machine Learning

We have over twenty years of experience in data processing, data-driven modeling, and building software products that utilize machine learning.

Cheminformatics

We apply machine-learning to chemistry. Our products maximize the utility of data, reducing the time and cost of chemical R&D.

Enterprise Solutions

We build enterprise solutions. Designed with integration in mind, our technologies are both accessible via API and deployable on our partners’ infrastructure.

Products

UL Cheminformatics Tool Kit

Cheminformatic Models

Chemchart.com

Searchable Database for Chemicals

Natural Language Processing

Know Your Chemistry

Company History

Turning research into products.

January 2016

Initial Research

ToxTrack Co-Founder, Tom Luechtefeld, published a series of articles exploring the public data set released by the European Chemical Agency. The research focused on exploiting the large volume of data to inform predictive models.
September 2016

UL Partnership

Seeing the need for accurate predictive toxicological tools, UL partnered with ToxTrack to turn Tom’s research into fully-fledged products that reduce the need for animal testing and help companies comply with global regulations.
March, 2017

Initial Product Launch

The formal product launch of UL REACHAcross -- a groundbreaking tool for predictive toxicology. UL REACHAcross uses advanced machine learning techniques, trained one of the largest chemical data sets, to inform its predictions.
Moving Forward

ToxTrack continues to develop novel tools and technologies. We are always looking for new opportunities to collaborate on projects within and outside the toxicological and machine-learning communities.
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