ViridisChem offers a powerful AI driven self-learning cloud software platform that provides REAL-TIME toxicity evaluation of every chemical and mixture covering even new drug-targets and proprietary chemicals. Supported by in-house toxicity database with 90 million chemicals and 2.5 billion properties, comprehensive experimental data repository, global regulatory database covering over 135 US and international regulatory lists, and over 50 prediction models providing information on 60 different endpoints, its product Chemical Analyzer visually shows chemical’s toxicity implications (environmental, health and safety) to help critical R&D decision-making. By providing over 50 chemical and toxicological properties, global regulatory concerns and full GHS classification, it is a great tool to build/validate SDS, select less toxic raw material, and to explore least toxic drug targets analogs. Some of the most unique capabilities we offer are: - Single platform with toxicity information available from most reliable sources, - Real-time execution of most industry-recognized toxicity prediction models offering over 80% accuracy, and - Large repository of experimental data allowing us to use deep-machine learning to predict new health-related tox-endpoints