Technology
| OCMiner : |
searching using chemical names and structures over universal documents such as PDFs, HTML, XML or Office documents, enriched with relations to named entities from different science domains (diseases, proteins, taxonomies) together with semantic and ontology based knowledge extraction using custom built ontologies (try www.ocminer.com).
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| OntoChem® Terabyte Server : |
database of billions of known or new drug-like molecules that can be synthesized in validated 1-3 synthetic steps, ready to go for in-silico and wet-lab biology screening.
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| Bio- and Chemoinformatics Databases : |
combination of known, biologically active molecules with target protein information.
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| Bio- and Chemoinformatics Toolkit : |
allows compound design based on novel 2D and 3D molecular similarities and information entropy algorithms
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Applications
- “Universal chemistry searching” over various document types
- Explore which scaffolds have shown activity or are claimed for a biological target
- Find alternatives uses for existing drugs
- Gap analysis of existing compound libraries
- Compound information rich library design and “scaffold hopping”
- Design of targeted compounds with desired ADMET properties
- Delivery of unique, patentable small molecules for biological testing
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