Duaer

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Search indications in Duaer

In Duaer, search ChEMBL drug indications by molecule with Duaer Data. One successful search uses 1 credit. This page includes the full English call skill.

What you get

Indications in the Duaer data market returns ChEMBL drug indications (EFO/MeSH, max phase). One successful search uses 1 credit.

Add the node from the Duaer Data category (Indications), or copy the skill on the data market. Related: Compounds and Activities.

Search on the canvas

  1. Open the node creator, select Duaer Data, then Indications.
  2. Molecule is required (a new node starts with aspirin). Names or CHEMBL ids work.
  3. Limit defaults to 10, max 20; results prefer higher max phase. Select Execute step.

A successful search uses 1 credit. Production deliverables land in the data pool.

Call the API

  • GET https://api.duaer.com/v1/data/indications?...
  • Authorization: Bearer <Duaer key>
  • molecule is required.

For keys, refer to Authentication for the Duaer public API. Below is the same English call skill as Copy skill.

Call skill

Same text as Copy skill on the Duaer data market. Keep it English.

---
name: duaer-indications
description: >-
  Search ChEMBL drug indications through Duaer by molecule.
  One successful search uses 1 Duaer credit.
---

# Duaer indications

Search ChEMBL drug indications through Duaer with a Duaer key.

## Call

`GET https://api.duaer.com/v1/data/indications?molecule=aspirin&limit=10`

Header: `Authorization: Bearer <Duaer key>`

Use an account key or a model API key.

`molecule` is required.

- `molecule` — molecule name or ChEMBL id (`CHEMBL25`). Names resolve via ChEMBL search. Look up PubChem names with https://skills.duaer.com/compounds.md.
- `limit` — optional. From 1 to 20. Default 10. Results prefer higher max phase.

## Result

Each item has `source`, `title`, `url`, `summary`, `indicationId`, `moleculeChemblId`, `efoId`, `efoTerm`, `meshId`, `meshHeading`, and `maxPhase`.
Reuse `moleculeChemblId` / names when searching compounds or activities. Reuse `efoTerm` / `meshHeading` when searching diseases or trials.

## Credits

One successful search uses 1 credit.
An empty search, a failed search, a compound that matches nothing, or no remaining credits uses 0.
No remaining credits returns 402 and does not search.
A missing key returns 401.

Questions

How are Duaer indication results ordered?

By max phase for the indication, highest first.

In this section

Get started

Search compounds in Duaer

In Duaer, search compounds and drugs with Duaer Data. One successful search uses 1 credit; a name that matches nothing uses 0. This page includes the full English call skill.

Get started

Search activities in Duaer

In Duaer, search ChEMBL bioactivities by molecule or target with Duaer Data. One successful search uses 1 credit. This page includes the full English call skill.

Get started

Search diseases in Duaer

In Duaer, search UniProt disease names with Duaer Data. One successful search uses 1 credit. Use the formal name with proteins.disease. This page includes the full English call skill.

Get started

Use the Duaer data market

In Duaer, the data market lists data you can fetch, what you get, and the price. The sidebar item sits directly under Data pool. Opening the catalog does not run a search.