ZINC26:Help

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ZINC26 is a search tool for purchasable and precedented bioactive chemical space. It uses Smallworld and Arthor technology from NextMove Software to allow billions of molecules to be searched in seconds. There are three ways to use ZINC26: Interactive, Batch, and an API.

Database Organization

In both the interactive and batch interfaces, the top level categories are:

How to use the Interface

Batch interface

ZINC26 batch allows you to search all purchasable molecules to find the most similar in a short transaction. The resulting zip file can be downloaded and opened with DataWarrior (openmolecules.org, free). A guide on using DataWarrior to navigate the results is available ZINC26:DataWarrior.

Batch Category # files size Catalogs
Purchasable 51 300B Enamine REAL, ChemSpace FS5, WuXi GalaXi,
Bioactive 3 1M Drugbank, ChEMBL 1uM, Coconut, other NP

Interactive interface

ZINC26 has many catalogs of both purchasable and bioactive compounds, which allow many interesting questions to be answered almost instantly. The interactive interface searches specific databases subsets you select, from a few to a few billion molecules each.

The API

Description here.

Levels of Access and Limitations

  • There are four levels of access.
  • anonymous users - no login required. One molecule at a time in batch.
    • All Smallworld databases are visibile, but only small Arthor databases are visible.
  • authenticated users - more privileges. Ten molecules at a time in batch.
    • All Arthor databases are visible, but there is a time limit on searches.
  • UCSF users - more access for folks in our research group.
    • Higher limits required for our own research and testing

Questions I can ask

ZINC26:Questions

Updates / Status

  • writing paper
  • checking everything
  • testing
  • we need to create/update the "All-" databases

Report Problems / Suggestions

Additional access with login

If you login, you get extra access. This includes:

  • being able to search 10 SMILES at a time in batch instead of 1.
  • access to Arthor
  • access to Synthons

Work in progress

We are still assembling various "all-" type databases. They will appear soon, and will provide the ability to search all molecules to some heavy atom count in a single interactive search.