AsedaSciences cloud-based, AI driven platform enables scientists to rapidly visualize and explore the relationship between chemical structure and its biological effect to design safer compounds with higher fidelity.
Trusted by 18,000+ teams around the globe
We combine machine learning (ML), high content cellular screens and cloud computing to predict human and environmental safety risk, without the use of animals.
Proprietary high-content cellular screens and algorithms create a biological fingerprint of a compounds toxic effects
Our proprietary ML algorithms then compare fingerprints between new and historical compounds to predict safety risk
Elegant network visualization allows closest neighbor comparisons to thousands of on-market and withdrawn compounds
Fingerprint similarity to known human toxins allows the selection, prioritization and progression of safer compounds
Upload, store and organize all of your compound structures and associated biological data in a single, secure location
Democratize your data - every data point, for every compound, readily available to everyone across an organization
We generated standardized biological fingerprints for hundreds of past and present compounds with known human safety profiles. These are used to train our machine learning classifiers to predict safety risk for new compounds. Based on fingerprint similarity, accurate safety predictions can be made earlier in R&D to help select, prioritize and progress safer compounds for the future.
Providing an AI enabled drug discovery platform to support safer compound design, guide SAR and improve the selection of the right compound profile
Building a sustainable world requires the use of safer chemicals. AsedaSciences is committed to supporting the UN Sustainable Development Goals by using our platform to standardize and consolidate high quality information on the biological effect of chemicals to improve risk assessment and green chemistry initiatives.