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DEEP THINKING


inSili.com offers an elite source of technology and unique expertise for innovative pharmaceutical R&D.


We provide premier scientific consulting and technology services. Our clients are among the world's top biotech, pharmaceutical, chemical and cosmeceutical enterprises.


inSili.com's exclusive technology enables a rennaissance of small-molecule drug discovery and provides the foundation for custom-tailored medicines of the future.


inSili.com's founders created and defined the terms "scaffold-hopping" and "frequent-hitters" in drug discovery and developed groundbreaking algorithms like CATS (Chemically Advanced Template Search) and DOGS (Design Of Genuine Structures). Own technology development and drug discovery projects continuously strengthen inSili.com's unmatched track record.

DEEP LEARNING


We are specialized in low-data molecular discovery supported by collaborative artificial intelligence.


Our industry-proven CopyCATS™ and ShapeCATS™ virtual screening methods permit rapid discovery of new chemical entities with desired properties and target activities.


POOMA™ (PrOjection Of Molecular Attributes) software generates fitness landscapes for compound library design, and enables rapid data clustering for diversity analysis.


inSili.com's Collection Of Bioactive Reference Analogs (COBRA™) and unique macromolecular target prediction technique TIGER™ (Target Inference GEneRator) enable the deorphaning of drugs, bioactive natural products and phenotypic screening hits for compound library design, target-oriented hit-to-lead expansion, off-target analysis and drug re-purposing.

WHAT WE DO

AUTOMATING DRUG DISCOVERY


We offer innovative molecular design & virtual screening solutions for improved chemical and pharmaceutical R&D.


産業応用又は創薬研究の新規化合物デザインとバーチャルスクリーニング。

LEADS BY DESIGN


We create new chemical entities on demand, featuring multi-target activity profiles or designer selectivity.


ご希望の標的活性プロフィールを基に新規化合物を作成。

ARTIFICIAL INTELLIGENCE


We develop artificial intelligence systems, enabling the discovery of bioactive chemical entities with desired properties.


人工知能システムによる生理活性を示す新規化合物を発見。