Scilligence TouchMol4Office

TouchMol4Office is a Microsoft Office add-on that brings cheminformatics capabilities to MS Office applications. It features the most advanced HELM implementation, supporting a wide range of drug modalities, including peptides, oligonucleotides, and antibody-drug conjugates (ADCs).

CROs/CDMOs can write and edit reports in all their favorite Microsoft Office programs with TouchMol4Office! Drug discovery groups will have extra leverage of using this platform’s SAR module. By setting profile for a scaffold with auto-extraction of R-Groups, this software makes it easier to find the next lead candidate. TouchMol4Office’s project-based templates in Excel help organize the data productively.

Features	Standard	Pro	Ultra
Draw and view chemical structures
Convert names into structures
Copy/Paste structures to/from other chemistry drawing applications
Read files: CDX, CDXML, Molfile, Rxnfile, SMILES, HELM, XHELM, SKC, MRV, CML, InChI, InChIKey, RDF, SDF, TGF, etc.
Write files: CDX, CDXML, Molfile, Rxnfile, SMILES, HELM, XHELM, SKC, MRV, CML, InChI, InChIKey, RDF, SDF, TGF, etc.
Structure Search
Draw and view HELM molecules
Draw and view ADC and other conjugates
Calculated molecule properties
Fit Assay Curves, including IC50, EC50, Kd, T1/2, Vmax etc.
TouchMol Table: view, search, filter, and label large datasets
Enterprise Integration: Data queries/Data sources/Compound-ID lookup
SAR Analyzer

Unified Informatics Platform for All Therapeutics Modalities

Our Proprietary Sketching Tools Included in All Our Solutions

Scilligence’s developer toolkits (JSDraw, MolEngine and MolSQL) is the foundation of a unified informatics platform for all therapeutic modalities, leveraging the industry’s most advanced HELM implementation to support small molecules, peptides, oligonucleotides, antibodies, and drug conjugates. Built-in cheminformatics and bioinformatics capabilities empower scientists throughout the entire R&D lifecycle, from early discovery to late-stage development.