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- >1,600,000 compound SAR base
- >8,500 biological activities
- 96% accuracy
- 2D compound structure
- Mechanisms of drug action
- Drug-drug interactions
- Drug repurposing
- Ultra-fast compound screening
- Locally installed
- Easy GUI
- QSAR modeling
- Quantitative Neighborhoods of Atoms
- Train GUSAR on your compound library
- Ready toxicity models
- Locally installed
- Easy GUI