SAR data points
Abstracts, Conferences etc
A big proportion of SAR databases are generated using algorithms which lack the accuracy you need for your pipelines. At GOSTAR, we do things differently. Every data point is manually entered by a defined and controlled process specifically designed to minimize human error and eliminate machine error. Designed by medicinal chemists, for medicinal chemists, GOSTAR’s data is presented free of clutter, allowing you to focus on what matters most: Your next breakthrough.
When GOSTAR was devised, we only had one goal in mind: to design a SAR database featuring only relevant data needed by medicinal chemists to advance their pipelines towards their next breakthrough. With more than 8.9 M discovery compounds manually curated by our experts, GOSTAR provides you with an unmatched breadth of predictive options.
GOSTAR allows us, effectively, to enter an area of biological and chemical space that wouldn’t be possible otherwise