Database Commons
Database Commons

a catalog of worldwide biological databases

Database Profile

IDSM

General information

URL: https://idsm.elixir-czech.cz
Full name: Integrated Database of Small Molecules
Description: The Integrated Database of Small Molecules (IDSM) integrates data from small-molecule datasets, making them accessible through the SPARQL query language. Its unique feature is the ability to search for compounds through SPARQL based on their molecular structure.
Year founded: 2019
Last update: 2024
Version:
Accessibility:
Accessible
Country/Region: Czech Republic

Classification & Tag

Data type:
Data object:
NA
Database category:
Major species:
NA
Keywords:

Contact information

University/Institution: Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences
Address:
City:
Province/State:
Country/Region: Czech Republic
Contact name (PI/Team): webmaster
Contact email (PI/Helpdesk): webmaster@uochb.cas.cz

Publications

38561173
The IDSM mass spectrometry extension: searching mass spectra using SPARQL. [PMID: 38561173]
Jakub Galgonek, Jiří Vondrášek

SUMMARY: The Integrated Database of Small Molecules (IDSM) integrates data from small-molecule datasets, making them accessible through the SPARQL query language. Its unique feature is the ability to search for compounds through SPARQL based on their molecular structure. We extended IDSM to enable mass spectra databases to be integrated and searched for based on mass spectrum similarity. As sources of mass spectra, we employed the MassBank of North America database and the In Silico Spectral Database of natural products.
AVAILABILITY AND IMPLEMENTATION: The extension is an integral part of IDSM, which is available at https://idsm.elixir-czech.cz. The manual and usage examples are available at https://idsm.elixir-czech.cz/docs/ms. The source codes of all IDSM parts are available under open-source licences at https://github.com/idsm-src.

Bioinformatics. 2024:40(4) | 0 Citations (from Europe PMC, 2025-12-13)
31254167
Interoperable chemical structure search service. [PMID: 31254167]
Kratochvíl M, Vondrášek J, Galgonek J.

Motivation

The existing connections between large databases of chemicals, proteins, metabolites and assays offer valuable resources for research in fields ranging from drug design to metabolomics. Transparent search across multiple databases provides a way to efficiently utilize these resources. To simplify such searches, many databases have adopted semantic technologies that allow interoperable querying of the datasets using SPARQL query language. However, the interoperable interfaces of the chemical databases still lack the functionality of structure-driven chemical search, which is a fundamental method of data discovery in the chemical search space.

Results

We present a SPARQL service that augments existing semantic services by making interoperable substructure and similarity searches in small-molecule databases possible. The service thus offers new possibilities for querying interoperable databases, and simplifies writing of heterogeneous queries that include chemical-structure search terms.

Availability

The service is freely available and accessible using a standard SPARQL endpoint interface. The service documentation and user-oriented demonstration interfaces that allow quick explorative querying of datasets are available at https://idsm.elixir-czech.cz .

J Cheminform. 2019:11(1) | 10 Citations (from Europe PMC, 2025-12-13)

Ranking

All databases:
4459/6895 (35.344%)
Structure:
628/967 (35.16%)
Health and medicine:
1134/1738 (34.81%)
4459
Total Rank
10
Citations
1.667
z-index

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Record metadata

Created on: 2024-07-16
Curated by:
Miaomiao Wang [2024-08-24]
shaosen zhang [2024-07-22]
shaosen zhang [2024-07-18]
Shiting Wang [2024-07-16]