Designing safe compounds is challenging. 3RnD® helps make it easier
AsedaSciences developed 3RnD® to allow scientists to use advanced AI analytics and visualization to connect, merge and display the relationship between chemistry, biology and toxicology. Our proprietary approach visually transforms these complex data sets into easy to interpret visual guides that help scientists accelerate the selection and progression of safer compounds earlier in R&D, supporting improved industry productivity. All in one powerful, simple to use platform!
3RnD merges Chemistry, Biology and Toxicology into a single predictive platform to support implementation of a modern chemical safety assessment approach, earlier in R&D. We deliver high quality data to enable data driven decisions on selection, prioritization and progression of safer chemicals, to enable 3Rs initiatives. The underlying principle of 3RnD is the power of three, earlier in R&D.
Developing safe compounds is challenging. Reducing safety risk and the associated costs is about starting with the right quality molecules. 3RnD allows scientists to integrate high quality data and machine learning into an Intelligence Augmentation (IA) tool to support better decisions earlier. We believe in IA, not AI.
To simplify the design, selection and progression of safer compounds, 3RnD integrates data quality and relevance with elegant visualization and graphics.
Navigate the complex landscape of chemical safety with AsedaScience's cutting-edge 3RnD platform. Leverage AI-powered insights for enhanced decision-making in drug discovery, agricultural and industrial chemicals, cosmetics, food safety and more. Our platform delivers early, actionable safety risk predictions, transforming data into powerful strategies that help minimize late-stage development risks. Embrace a future where safety and efficiency converge, ensuring your products meet rigorous safety standards without compromising on innovation.
AsedaSciences and our partners have screened large numbers of compounds through validated New Approach Methodology (NAM) screens, creating diverse compound libraries for comparison. These high throughput, high content phenotypic screens generated digital biological fingerprints for thousands of annotated compounds, which are now available for comparison. Biological fingerprints generated for new compounds (NMEs) run through the same screens are automatically visualized in our Compound Universe™, enabling rapid nearest neighbor similarity analysis for selecting safer compounds earlier in R&D.
3RnD caters to a diverse range of needs, from academic endeavors to commercial enterprises, with four distinct plans designed to suit every organization. Embark on your journey with our Basic account at no cost – it's the perfect way to experience what 3RnD has to offer. Ready for a deeper dive? Engage with one of our experts to explore our advanced features in a personalized preview. Discover the plan that aligns with your ambitions today.
AsedaSciences is building an ecosystem of validated, synergistic screening services and analytical tools to help scientists develop safer compounds. If you have a New Approach Methodology (NAM) for toxicity prediction, or a software application that is synergistic with the 3RnD platform, we would like to partner with you, so please contact us.
3RnD is fully integrated with AsedaSciences’ full suite of tools for designing safe compounds. Click on a service to continue exploring!