Compound Libraries Products & Reviews

Compound libraries, or chemical libraries, are used in drug discovery for the identification of potential therapeutics compounds. Used in conjunction with high-throughput screening, the libraries of stored compounds are often generated for specific purposes as a drug target or disease model. Cheminformatics are commonly used when designing a compound library and software can be used to analyze the screening process.  

Product Filter

Explore by Field
Compound Libraries
Refine your selection
Explore by Company

Ratings

Search

Spark™

Cresset

Spark™ is a powerful scaffold hopping and bioisosteric replacement solution that generates highly innovative ideas for your project to explore chemical space and escape IP and toxicity traps.

0.0/5.0
|0 Reviews
Request Pricing

Blaze™

Cresset

Blaze™ is an advanced virtual screening platform enabling you to dramatically increase your wet screening hit rate at a fraction of the cost.

0.0/5.0
|0 Reviews
Request Pricing

Torx DMTA

Cresset

Torx® connects medicinal chemistry teams and CROs across the DMTA cycle to drive productivity in small molecule discovery in a secure cloud-based platform.

0.0/5.0
|0 Reviews
Request Pricing

Discovery CRO

Cresset

Cresset Discovery is a premier computational chemistry CRO with a proven track record delivering high impact drug discovery projects. From ideation to synthesis and biological results, their expert CADD scientists are the best at what they do. Working alongside you from the ground up, they apply the best in silico techniques, and give expert advice and guidance, to accelerate your assets through the pipeline.

0.0/5.0
|0 Reviews
Request Pricing

ASINEX Pre-Formatted Library

Asinex Ltd

Are you looking for an immediate boost to your compound collection? If so, then ASINEX's Pre-Formatted libraries (9000 & 14240 small molecule compounds) could be what you are looking for. We can also create a library on request according to the specific parameters that you are interested in.Designed to represent maximum diversity and drug-likeness, our entire compound collection is available in a mini-format. If you have no ne…

0.0/5.0
|0 Reviews

StarDrop 5 - Drug Discovery Software

Optibrium

StarDrop is a suite of software that helps you to deliver optimally balanced, effective drugs - fast StarDrop works by evaluating complex data, which is often uncertain because of experimental variability or predictive error. In scoring this data, it brings confidence and intuitive simplicity to decision-making: guiding and validating the direction you take and which compounds you prioritise. Its instantly interactive tools t…

0.0/5.0
|0 Reviews

Maybridge Screening Collection

Thermo Fisher Scientific

The Maybridge Screening collection consists of over 53,000 organic compounds, largely produced by us at Maybridge. These are individually designed compounds, produced by innovative synthetic techniques, based on over 45 years of experience in heterocyclic chemistry. The pre-plated HitFinder™ Collection consists of 14,400 Maybridge Screening Compounds, selected to represent the diversity of the Maybridge Screening Collection u…

0.0/5.0
|0 Reviews

Macrocycle Library

ChemBridge Corporation

ChemBridge has developed a diverse, easily modifiable collection of macrocycles intended to be accessible to both industry and academic researchers. The Macrocycle Library compounds are based on a collection of novel synthetic macrocyclic scaffolds with some based on natural products. ChemBridge chemists developed synthetic strategies for the synthesis and functionalization of macrocyclic compounds and to date have developed o…

0.0/5.0
|0 Reviews