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Access SeeSAR & Chemical Space Docking® for free until November 15, 2026

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Software

Platforms (GUI) [Info]

SeeSAR 15.0.4

Drug Design Dashboard

infiniSee 7.1.2

Chemical Space Navigation Platform

infiniSee xREAL 7.1.2

xREAL Space Navigator

HPSee 2.3.0

Scalable Workflow Environment

Components (CLI) [Info]

Pharmacophore Similarity

SpaceLight 2.1.2

Analog Search

SpaceMACS 2.1.2

Substructure Matching

CoLibri 9.1

Building Spaces

Conformator 2.5.3

3D Molecule Ensembling

Commercial Chemical Spaces [Info]

AMBrosia

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Greenpharma SAS

1.3 x 10¹¹

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AuriVerse

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Aurigene

4.9 x 10⁹

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CHEMriya

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OTAVAchemicals Ltd

5.5 x 10¹⁰

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eXplore

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eMolecules

8.3 x 10¹²

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Freedom Space

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ChemSpace

3.0 x 10¹¹

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GalaXi

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WuXi LabNetwork

2.6 x 10¹⁰

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LifeCheMyriads

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Life Chemicals

5.3 x 10¹⁰

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REAL Space

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Enamine Ltd

9.5 x 10¹⁰

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Synple

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Synple Chem

8.3 x 10¹²

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VAST

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XtalPi

4.6 x 10⁹

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xREAL

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Enamine Ltd

4.4 x 10¹²

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Virtual Chemical Spaces

KnowledgeSpace

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BioSolveIT (virtual)

2.6 x 10¹⁴

SAVI Space

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BioSolveIT (virtual), Enamine*

7.5 x 10⁹

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* While the SAVI Space is not officially maintained by a commercial vendor, it is built upon robust chemical reactions and commercially available Enamine building blocks. Therefore, compounds identified within the space can often be requested from Enamine for synthesis, providing a practical route from virtual discovery to experimentally accessible molecules.