Third party applications used in SureChEMBL
We have developed a cutting-edge pipeline for mining chemistry from patents and other full-text data, enabling us to offer products that better meet user needs in terms of functionalities, data access and licensing. To achieve the industry’s most advanced, robust and accurate chemistry-mining pipeline, we have integrated our proprietary cabablities with the following state of the art third-party tools.
Provider | |
---|---|
Application(s) | SureChEMBL Process |
ACD/Labs | |
Name to Structure Batch | Chemical Name to Structure Conversion |
ChemAxon | |
JChem Base Standardizer name-to-structure Structure Checker |
Structure Search, Processing, and Storage |
MarvinJS | Structure Drawing Tool |
University of Cambridge, Department of Chemistry | |
OPSIN: Open Parser for Systematic IUPAC Nomenclature |
Chemical Name to Structure Conversion |
Open Eye Scientific Software | |
LexiChem | Chemical Name to Structure Conversion |
PerkinElmer | |
Name=Struct | Chemical Name to Structure Conversion |