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Capability

Indigo tool

Read, transform, depict and compare chemical structures through a cheminformatics library with multiple language interfaces.

Community indexedChemical sciences

Capability details

What this helps you do

Read, transform, depict and compare chemical structures through a cheminformatics library with multiple language interfaces.

Catalog editorial description

View description sources

editor · 2026-09-18 — Catalog classification and summary; not maintainer acknowledgement.

Research classification

Chemical sciences

View discipline evidence

editor · 2026-09-18 — 分子与反应表示、规范化和化学结构检索,归化学科学。

Who it is for

An intended audience has not been supplied. Check the original documentation for suitability and prerequisites.

How to use it

Follow upstream guidance and source conditions.

AIPOCH has not verified execution.

Read usage documentation

Inputs

  • 分子、反应结构与SDF/SMILES等结构文件;所用格式依具体接口。

Outputs

  • 规范SMILES、化学结构图、比较或检索结果。

Resource type

Tool

Execution guidance

community described

Read execution guidance

Access conditions

  • 固定README和LICENSE明确Apache2.0;third_party及数据库依赖许可单独核查。
  • 仓库同时含Bingo数据库组件和多语言接口;本提案只覆盖Indigo核心,数据库服务和WASM构建有额外依赖。未核实所有平台或包兼容性。
  • Community indexing of this software or analysis workflow only. External models, datasets, services and third-party components have separate terms. Installation, scientific accuracy and suitability were not validated.
View usage information sources

Inputs

editor · 2026-09-18 — Catalog classification and summary; not maintainer acknowledgement.

Outputs

editor · 2026-09-18 — Catalog classification and summary; not maintainer acknowledgement.

Access conditions

editor · 2026-09-18 — Catalog classification and summary; not maintainer acknowledgement.

Documentation

editor · 2026-09-18 — Catalog classification and summary; not maintainer acknowledgement.

Sources & versions

epam/Indigo
Reference role
implementation
Last successful public check
2026-09-22T08:38:05.663Z
Latest public check attempt
2026-09-22T08:38:05.663Z · ok
GitHub metrics
Stars 406 · checked · latest attempt 2026-09-22T08:38:05.663Z (ok)
Forks 134 · checked · latest attempt 2026-09-22T08:38:05.663Z (ok)
Latest default-branch commit

4df9f506d65c56b56ca010335dd54ddc8cc70bc6
Observed 2026-09-22T08:38:05.663Z
Source activity check
fresh · last successful check 2026-09-22T08:38:05.663Z · latest attempt 2026-09-22T08:38:05.663Z (ok)
Source status
Active at last observation
License
Apache-2.0
Fixed commit
90ca152cf8febd4c7b4a1b54ae1e56c25bec0c81
Reference checked
2026-09-18
Download source at this commit

Default-branch activity is separate from the fixed reference above. Source terms apply. A fixed commit identifies content; it does not establish scientific validity.

Related research

IndigoCommunity indexed

Read, transform, depict and compare chemical structures through a cheminformatics library with multiple language interfaces.

Research discipline Chemical sciencesReusable outputs 1
Chemical sciencesepam/Indigo
Added Change observed by
GitHub · epam/IndigoStars 406Forks 134

Claims & evidence

No maintainer acknowledgement or scientific validation is recorded for this entry. Community indexing only describes its inclusion in this catalog.

Continue the conversation

Research questions and code contributions belong with the original project. Catalog corrections can be proposed separately.

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