Abstract
Drafting chemical compound patents, particularly those involving Markush structures, is a complex task often hindered by manual workflows that are time-consuming and error-prone and may result in incomplete protection. To address these challenges, we introduce SpaceExpander, an open-source tool designed to automate the generation of Markush patent claims with improved accuracy and efficiency. The tool systematically extracts molecular scaffolds, identifies R-groups, and constructs comprehensive Markush structures to expand patent coverage. To enhance accessibility and usability, we provide a publicly available web server for online usage, along with standalone executables compatible with Windows, macOS, and Linux to support offline access.
| Original language | English |
|---|---|
| Article number | e70040 |
| Journal | Molecular Informatics |
| Volume | 45 |
| Issue number | 6 |
| DOIs | |
| State | Published - Jun 2026 |
Keywords
- Markush structure
- R-group
- chemical space
- patent claim
- patent drafting
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