Targeted Libraries
Product catalog
AGR-10
Size
10 240 compounds
Description
Library of compounds intended for use in agro/crop science
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AGR-14
Size
14 400 compounds
Description
Designed for discovery of novel allosteric ligands
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Size
4 800 compounds
Description
Carefully selected molecules via docking and visual evaluation
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Size
28 831 compounds
Description
Designed for discovery of novel antibacterials
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AVR-3200
Size
3 200 compounds
Description
Designed for discovery of new Nucleoside-like antivirals
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Size
1 348 compounds
Description
Designed for discovery of new water channels modifiers
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Size
7 171 compounds
Description
Designed for discovery of novel BACE inhibitors
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Size
10 560 compounds
Description
Designed for discovery of new Voltage-gated calcium channel blockers
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CNS-47
Size
47 360 compounds
Description
Library of novel small molecules with high CNS MPO scores
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COV-16800
Size
16 800 compounds
Description
Designed for the discovery of new SARS-CoV-2 and pan-Coronavirus antivirals
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Size
5 530 compounds
Description
Designed for identification of new actives against proteins essential for DNA stability
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Size
22 720 compounds
Description
Library of compounds focusing to hit on a number of epigenetic targets
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GML-2470
Size
2 470 compounds
Description
Specially synthesized set of compounds able to mimic glycosides and their interaction with proteins
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GPR-54
Size
54 080 compounds
Description
Designed for discovery of new GPCR ligands
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HBL-24
Size
24 000 compounds
Description
Designed for discovery of novel kinase ATP pocket binders
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IDO-1003
Size
1 003 compounds
Description
IDO focused library designed by a combination of structure- and ligand-based methods
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Size
52 927 compounds
Description
Designed for discovery of novel hits in Immuno-Oncology therapeutic area
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ICL-36
Size
36 800 compounds
Description
Designed for discovery of new Ion Channels ligands
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Size
1 392 compounds
Description
Designed for efficient hit finding against a number of immune disorders, including RA
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KNS-64960
Size
64 960 compounds
Description
Designed for discovery of novel protein kinase inhibitors
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Size
12 304 compounds
Description
Designed for discovery of new regulators of methabolic disorders
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LGR-5
Size
5 440 compounds
Description
A sub-library of Enamine’s GPCR Library designed for discovery of novel lipid GPCR ligands
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Size
1 388 compounds
Description
A set of LOXs inhibitors designed using docking and 2D similarity search
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Size
2 468 compounds
Description
A set of compounds focused on targeting molecular chaperones
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NML-320
Size
320 compounds
Description
Small library of specially synthesized compounds
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PML-8960
Size
8 960 compounds
Description
Selected molecules able to mimic common protein motifs
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Size
40 640 compounds
Description
Designed for discovery of novel PPI inhibitors
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RNA-15520
Size
15 520 compounds
Description
Library of compounds capable of binding to RNA
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CSHL-12160
Size
12 160 compounds
Description
Designed for discovery of mild electrophilic inhibitors of the largest enzyme class
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SICL-5440
Size
5 440 compounds
Description
Designed for discovery of new Nav1.7 channel blockers
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Size
3 452 compounds
Description
Library of potential tubulins ligands
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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.
