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Targeted Libraries

We offer our unique compound libraries intended to reach a wide range of drug discovery purposes and agro/crop science projects. The recent scientific data and versatile advanced technologies in computational chemistry were applied to design our focused sets. The main features of our approach to library design based on medicinal chemistry inspection combined with high novelty and validated synthetic methods.

Product catalog

Product name
Format/Size
Descriptions
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Format/Size

54 080 compounds

Descriptions

Designed for discovery of new GPCR ligands

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&nsbp;

Format/Size

14 535 compounds

Descriptions

Designed for discovery of novel allosteric ligands

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&nsbp;

Format/Size

5 632 compounds

Descriptions

A sub-library of Enamine’s GPCR Library designed for discovery of novel lipid GPCR ligands

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&nsbp;

Format/Size

64 000 compounds

Descriptions

Designed for discovery of novel protein kinase inhibitors

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&nsbp;

Format/Size

22 720 compounds

Descriptions

Designed for discovery of novel kinase ATP pocket binders

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&nsbp;

Format/Size

4 800 compounds

Descriptions

Carefully selected molecules via docking and visual evaluation

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&nsbp;

Format/Size

36 800 compounds

Descriptions

Designed for discovery of new Ion Channels ligands

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&nsbp;

Format/Size

47 040 compounds

Descriptions

Library of novel small molecules with high CNS MPO scores

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&nsbp;

Format/Size

40 640 compounds

Descriptions

Designed for discovery of novel PPI inhibitors

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&nsbp;

Format/Size

8 960 compounds

Descriptions

Selected molecules able to mimic common protein motifs

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&nsbp;

Format/Size

52 935 compounds

Descriptions

Designed for discovery of novel hits in Immuno-Oncology therapeutic area

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&nsbp;

Format/Size

12 305 compounds

Descriptions

#

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&nsbp;

Format/Size

12 040 compounds

Descriptions

Library of precisely selected compounds able to form covalent bonds with catalytic Serine residue

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&nsbp;

Format/Size

5 502 compounds

Descriptions

IDO focused library designed by a combination of structure- and ligand-based methods

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&nsbp;

Format/Size

1 393 compounds

Descriptions

#

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&nsbp;

Format/Size

15 085 compounds

Descriptions

Library of compounds intended for use in agro/crop science

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&nsbp;

Format/Size

3 700 compounds

Descriptions

Nucleoside-like compounds able to act as antiviral

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&nsbp;

Format/Size

1 501 compounds

Descriptions

#

Download file

&nsbp;

Format/Size

7 171 compounds

Descriptions

#

Download file

&nsbp;

Format/Size

5 530 compounds

Descriptions

Designed for identification of new actives against proteins essential for DNA stability

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&nsbp;

Format/Size

9 353 compounds

Descriptions

Library of compounds focusing to hit on a number of epigenetic targets

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&nsbp;

Format/Size

2 718 compounds

Descriptions

Specially synthesized set of compounds able to mimic glycosides and their interaction with proteins

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&nsbp;

Format/Size

1 388 compounds

Descriptions

A set of LOXs inhibitors designed using docking and 2D similarity search

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&nsbp;

Format/Size

2 468 compounds

Descriptions

A set of compounds focused on targeting molecular chaperones

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&nsbp;

Format/Size

271 compounds

Descriptions

#

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&nsbp;

Format/Size

9 070 compounds

Descriptions

Library of compounds capable of binding to RNA

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&nsbp;

Format/Size

3 454 compounds

Descriptions

Library of potential tubulins ligands

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&nsbp;

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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