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Ever-expanding collection of 3 million compounds

Screening Libraries & HTS

NEWS

August 23, 2019

August 23, 2019

Ion Channel and PPI Libraries now available pre-plated!

In continuation of our efforts to make affordable screening libraries that can quickly be supplied for screening, we have plated two new targeted libraries designed to bring high quality and novelty to your hit finding program. Both freshly-made libraries are ready for fast shipment within only one week in various formats including assay-ready plates.

Ion Channel Library contains 36 800 compounds.

Protein-Protein Interaction Library has 40 640 compounds including 8 960 Protein Mimetics.

120 000 Fragment compounds
including 10 000 covalent binders

Fragments

NEWS

June 25, 2019

June 25, 2019

Enamine’s covalent fragments
produce potent and unique hits

In a recent JACS paper several academic groups collaborated on discovery of novel covalent inhibitors using a library of 993 acrylamides and chloroacetamides sourced from Enamine’s covalent fragment collection. The design was focusing on mild electrophiles that were supposed to overcome the selectivity challenge. The library was characterized by a new high-throughput thiol-reactivity assay and screened against 10 cysteine-containing proteins. Potent and unique primary hits have been found in the majority (7 out of 10) of cases.

A refined library used in the research with a few frequent hitters and excessively reactive fragments removed is available from Enamine on request >

Ref.: J. Am. Chem. Soc. 2019, 141, 8951−8968

Reach out to new chemical space breaking the availability bias:
11 000 000 000 molecules and beyond

REAL compounds

NEWS

June 24, 2019

June 24, 2019

Atomwise and Enamine to Advance Pediatric Oncology With the World’s First and Largest Ten Billion Compound Virtual Screen

10 Billion REAL compounds will be searched using AI powered drug screening platform to find novel small molecules for the treatment of pediatric cancers. In collaboration with academic researchers, Atomwise and Enamine said the “10-to-the-10 program” will seek to maximize the opportunity to develop drugs for new target proteins to inhibit cancer growth and metastasis. Read PRESS RELEASE >

The world’s largest collection of building blocks in stock:
178 920 and counting

New Building Blocks

A broad test panel to support lead discovery
Integrated projects or a-la-carte service

ADME/T & in-vivo PK

Scientific research and development of techniques for the synthesis of organic compounds

High Fidelity Fragments

High Fidelity Library

Fragments of high MedChem tractability  

MedChem Highlights

Building blocks and linkers for PROTAC synthesis

REAL Database

The largest enumerated database of synthetically feasible molecules

Functional Compounds

Impurity Reference Standards
 

Covalent Fragments

Covalent Fragments

Diverse covalent warheads with balanced reactivity

Biology services

HTS and preclinical ADME/PK support
 

MedChem Highlights

2 000 new building blocks are synthesized monthly. Here is an important update to our MedChem Highlights from October 2019

Cyclic Sulfonamides
Silicon-Containing BBs
Analogues of CF3-Pyridine for Drug Design
Sugar-like Building Blocks
Heterocyclic scaffolds
Epoxides for Drug Design

Recent News

  • 19 November 2019   Press Releases

    Optibrium collaborates with Enamine and BioSolveIT to add REAL ...

    Optibrium™, BioSolveIT™ and Enamine™ today announce a three-way collaboration enabling efficient search of Enamine’s REAL Space directly from within Optibrium’s StarDrop™ software. This extension to StarDrop is powered by BioSolveIT’s proprietary Feature Trees (FTrees) technology, to search a gigantic chemical space of over 11 billion readily accessible compounds and identify novel compounds that are similar to a query structure of interest. The resulting chemical structures and data are pre-formatted and ready to evaluate using StarDrop’s comprehensive suite of integrated software for small molecule design, optimisation and data analysis.

    Read press release

  • 05 November 2019   Press Releases

    Cyclica Collaborates With Enamine to Use REAL Technology in ...

    Cyclica, Inc. announced a collaboration with Enamine Ltd. to explore its huge readily accessible chemical space using Cyclica’s state-of-the-art AI-driven Ligand Design™ platform. The companies aim to empower Cyclica’s patented, evolutionary algorithm with new design options based on the 73,000 Enamine’s in-stock building blocks and 171 thoroughly validated synthesis procedures. The joint effort is expected to enable Cyclica’s Ligand Design™ to identify novel molecules with desired polypharmacological properties out of over 11 billion REAL™ (readily accessible) compounds. At least 80% of these compounds will be synthesized by Enamine within only 3-4 weeks.

    Read press release

  • 05 September 2019   News

    Enamine to boost synthesis of DNA-Encoded Libraries

    Meet our delegates at International Symposium on DEL in Zurich to learn on our approaches in selecting DEL-compatible building blocks and on our advances in intriguing designs of novel chemotypes >>>

View all Press Releases

Upcoming events

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Product catalog

Product name
Format/Size
Descriptions
Download file

Covalent Fragments

Format/Size

8 000 compounds

Descriptions

Diverse covalent warheads with balanced reactivity

Download file

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Cysteine focused Covalent Fragments

#CYS-3840

Format/Size

3 200 compounds

Descriptions

Library of Cys-specific electrophilic fragments

Download file

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Lysine focused Covalent Fragments

#LYS-640-X

Format/Size

1 518 compounds

Descriptions

A unique set of 640 Lys specific binders

Download file

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Serine focused Covalent Fragments

#SER-800-X

Format/Size

1 836 compounds

Descriptions

Special selection of Serine focused irreversible binders

Download file

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Acrylamide Fragments Set

#ACR-2608

Format/Size

2 422 compounds

Descriptions

The largest commercially available in-stock acrylamide library

Download file

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Boronic Fragments Set

#BF-860

Format/Size

1 859 compounds

Descriptions

Selection of boronic acids with pharmacophore bearing core

Download file

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Chloracetamide Fragments Set

#CLF-1623

Format/Size

1 623 compounds

Descriptions

Specially synthesized set of high-quality fragments

Download file

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Epoxides Fragment Set

#EPX-200-X

Format/Size

259 compounds

Descriptions

The attractive set of 200 diverse epoxides

Download file

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Sulfonyl fluoride Fragments Set

#SFF-582

Format/Size

1 085 compounds

Descriptions

A unique representation of diverse small sulfonyl fluorides

Download file

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Terminal acetylene Fragments Set

#TAC-2000

Format/Size

2 001 compounds

Descriptions

CH-active terminal acetylenes with most attractive structural cores

Download file

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Vinyl Sulfone Fragments Set

#VSF-471

Format/Size

471 compounds

Descriptions

The little library of vinyl sulfones with validated parallel synthesis protocols

Download file

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Services

Enamine offers world class service in chemical synthesis of a wide variety of organic compounds on the milligram to kilogram scale at competitive price.

Custom Synthesis

Library Synthesis

Support

We offer comprehensive support in developing your hit compounds. Naturally such programs are realised most efficiently when biological actives originate from our screening collection. However, even if the hit compounds are from the collections of other vendors lead identification and optimization projects can proceed most productively in our hands. Sometimes for this we only need to synthesize first examples of the given chemical series and validate synthesis route.

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