Academic/Government Aerospace & Defense Automotive Chemicals Electronics Oil & Gas Consumer Packaged Goods Pharma/Biotech
Pipeline Pilot - Data Analysis and Reporting Platform Discovery Studio - Life Science Modeling and Simulation Software Materials Studio - Materials Modeling and Simulation Software Accord - Cheminformatics Software Additional Products
Overview Contract Research Implementation Solutions Consulting Support Training
Overview Scientific Business Intelligence Nanotechnology Consortium Biological Registration Special Interest Group Collaborators
Freeware Trials Product Updates
Conferences Seminars Training User Group Meetings Webinars
Application Guides Case Studies Publications Presentations White Papers
Overview Awards Careers Contact Customers Investor Relations Legal Information Locations Management and Governance Press Releases Strategic Alliances
 
Share with others

BIOSTER

Database of bioanalogous molecules for use in analogue design

The BIOSTER database is a critical compilation of thousands of bio-analogous molecule pairs (including drugs, agrochemicals and enzyme inhibitors) that have been selected from primary literature references by academic expert Dr. István Ujváry (The Hungarian Academy of Sciences).

The BIOSTER database features:

  • over 14,300 active molecules (drugs, agrochemicals and enzyme inhibitors, pro-drugs, etc.)
  • keywords indicating the mode of action
  • cross-referenced information to the papers that report each active compound
  • search capabilities by substructure or keyword for finding compounds or fragments
  • navigation tools for exploring the database to uncover previously untested isosteres
  • storage and display of molecule pairs as 'transformations' with the possibility to search individual molecules or replaceable fragments using a single substructure query