With the increasing size of data sets and the parallel development of multiple structural series in medicinal chemistry projects, managing and analyzing structure activity/property relationship data  is becoming ever more challenging. Tools and methods for the efficient visualization, analysis and profiling of compounds therefore remain of deep interest. Here, we describe a new web-based application, MOEsaic, which enhances typical medicinal chemistry workflows aimed at interrogating the SAR/SPR data through the application of interactive matched molecular pairs (MMP) analysis and R-group profiling. <br/>

MOEsaic: The application of matched molecular pair analysis to SAR exploration

2019 Spring National Meeting

The official archive and repository for all ACS Meetings & Expositions abstracts and select posters or presentations.