StarDrop Integration

Database Access

Seamless connection with your in-house databases

Ensure that project leaders and decision makers have access to the latest and most relevant data for their projects.

StarDrop Query Interface

StarDrop provides a user-friendly tool for creating, sharing and executing structured database queries, returning the results ready for visualisation and analysis. Features include: 

  • User-friendly ‘drag and drop’ definition of search criteria
  • Saving, sharing and running predefined queries
  • Easy editing of criteria based on chemical structure, numerical, date, textual and categorical fields
  • Access to multiple data sources
  • Support for multiple data aggregation levels with on demand drill-down to underlying data
  • Refresh to update results and analyses with new data


The Query Interface has been developed such that all configuration files, data sources, definitions, pre-defined queries etc. can be stored centrally, enabling easy deployment and updating. Users have the option to save their personal queries locally or share access to queries with other users. If results have underlying data, such as aggregated values or metadata, the user can drill-down to display additional information. The datasets returned are available for use with all StarDrop functionality for visualisation and analysis.

Matched Series Analysis

StarDrop’s Query Interface has been developed so that multiple data sources can be configured with each data source queried independently. These data sources can include:

  • Direct database connections (e.g. ODBC) – Oracle, MySQL, etc.
  • Flat files
  • Web services
  • …anything into which StarDrop can pass a query and receive results

Discover StarDrop™

With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modelling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process.


Plug-in Modules

StarDrop's™ core features can be extended with a comprehensive range of optional plug-in modules; predictive models for ADME properties, Phase I and II metabolic routes and toxicity; automatic QSAR model building; 3D SAR analysis; and de novo design to stimulate the search for new optimisation strategies.


Quickly identify metabolic pathways, potential metabolites and guide compound design to avoid metabolic liabilities.

Derek Nexus

Knowledge-based prediction of over 40 toxicity endpoints


High quality predictive QSAR models of key ADME properties


Build and validate robust QSAR models tailored to your chemistry and data


Generate & prioritise new, relevant compound ideas


A world of chemistry experience


Inspyra™ combines your expert chemistry knowledge and the exploratory power of generative methods to help you identify optimal compounds faster.

Surflex eSim3D

3D ligand-based design – understand binding conformations to identify and optimise novel active compounds


3D Structure-based design

MPO Explorer

Develop multi-parameter optimisation strategies