Fragment Libraries

Enamine Fragment Collection currently contains 200 000+ fragments being the largest and most reliable source of quality fragments. A number of focused fragment libraries were designed to perfectly meet needs of our clients. We collaborate with the leading experts in FBDD field on design and supply of top fragment libraries.

Product name
Format/Size
Descriptions
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Format/Size

320 compounds

Descriptions

Elaborated tool for initial screen

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Format/Size

1 920 compounds

Descriptions

Fragments of high MedChem tractability

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Format/Size

860 compounds

Descriptions

Designed for easy and rapid follow-up synthesis

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Format/Size

80 compounds

Descriptions

Guiding optimisation of fragment-derived lead compounds

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Format/Size

7 360 fragments

Descriptions

Diverse covalent warheads with balanced reactivity

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Format/Size

1 000 compounds

Descriptions

Specially designed for 19F NMR ligand-based screening

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Format/Size

640 fragments

Descriptions

Designed for easy and efficient exploration of novel protein targets

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Format/Size

4 160 compounds

Descriptions

Source of biologically validated starting points

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Format/Size

1 200 compounds

Descriptions

Unique 3D diversity among shaped molecules

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Format/Size

3 600 compounds

Descriptions

Fragments able to mimic protein structural motifs and hot-spot residues

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Format/Size

1 500 compounds

Descriptions

Fragments for easy-to-analyse protein-ligand interaction

Download file

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Format/Size

4 000 compounds

Descriptions

Designed for specific protein targets and sensible onset

Download file

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Halogen-enriched Fragment Library

Format/Size

3 000 compounds

Descriptions

Library of high diversity of halogen bonding motifs

Download file

Format/Size

960 fragments

Descriptions

Characterized by a new HTS thiol-reactivity assay

Download file

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Support

  • Hit Confirmation: QC check, HPLC repurification, resynthesis
  • Hit follow-up: analogs search from stock or REAL Database
  • Fast hit exploration libraries synthesis

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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