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Posted: April 1, 2022

Sapio low-code, no-code informatics platform expanded to support compound design and management

Sapio Sciences is pleased to announce the immediate availability of the Sapio Chem ELN add-on option to its web-based Informatics Platform.  Sapio’s Chemistry solution offers support for compound related functionality, including:

  • Fast substructure and similarity search
  • Automated image generation of compounds
  • Automatic computation of key compound properties like molecular weight, CLogP, etc.
  • Complete access to ChEMBL dB 2 million+ compounds for searching and registering
  • Integrated and highly scalable Compound registry
  • Compound Sample Management
  • Compound Assay Run Support including associated results like IC50 data
  • Full 3D Plate support for compound samples
  • Storage location tracking of compounds
  • Easy inclusion of compounds in experiments and workflows
  • Drawing of compounds and reactions (available early Q2)

According to Kevin Cramer, CEO, “While large molecule research which we already support garners a lot of well-deserved attention, small molecules are still part of many companies R&D efforts.  Since our mission is to provide a comprehensive, science-aware, no-code, low-code platform, we saw it as a requirement to support the management and assessment of compounds. I note this is step one of our chemistry support with more robust tools forthcoming to aid chemists in their R&D efforts, so stay tuned for an announcement on that in the coming months.”

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