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Chembl Database

Checked
microck·vlatest·database

Queries Microck's ChemBL database for drug-like molecules based on structure, properties, or bioactivity data.

Repository

Install on your platform

Showing Claude Code. One command installs this skill into any of the agents below.

  1. 1

    Run this in your project

    terminal
    $ npx skills add microck/ordinary-claude-skills --skill chembl-database -a claude-code

  2. Uses the open-source skills CLI and needs Node.js. Add -g to install it for your user instead of this project.

What we know about this skill

Publisher

microck

Taken from the source listing. We haven't verified who controls this account.

Install target

Live repository

Not pinned. Installing fetches whatever the repository holds at the time you run the command.

No human has reviewed this code. The checks below are a static scan of the files at one commit — nobody has run this skill or judged whether it works. A skill runs with whatever access you give your agent, so read the source before you install it.

Automated safety checks

scanned

This skill passed all 6 checks. We read its files at one commit and looked for the things that make a skill dangerous to run — not for whether it works.

  • Declares what it does: passed

    SKILL.md parses and declares a name and a description.

    SKILL.md exists, its frontmatter parses, and it declares a name and a description.

  • No undeclared network calls: passed

    Only contacts known or declared hosts: github.com.

    Every host the skill dials — from its scripts, its config endpoints or the commands it tells the agent to run — is either well-known package and API infrastructure or declared in its own frontmatter. Links in documentation are not counted.

    Hosts contacted

    github.comsource host

  • No obfuscated payloads: passed

    No encoded or obfuscated payloads.

    No base64, hex or compressed blob is decoded and then executed, and no encoded shell commands.

  • No credential access: passed

    Reads no keys, tokens, keychains or credential files.

    Neither the code nor the SKILL.md instructions read SSH keys, cloud credentials, keychains, token stores, browser cookie databases or dotfiles that hold secrets.

  • No pipe-to-shell installers: passed

    No pipe-to-shell or download-and-run installers.

    No `curl … | sh` pattern, in the code or in the instructions, that runs code fetched at run time.

  • Pinned to a commit: passed

    Scanned microck/ordinary-claude-skills at 1056d293d4.

    The exact upstream commit SHA that was scanned is recorded, so the result refers to specific bytes.

Commit
1056d293d4
Manifest
skills_all/chembl-database/SKILL.md
Scanned
6 files, 1,020 lines
Copies in repo
3 — all of them scanned
This is a static scan, not a review. It reads the skill's files; it does not run them, and it cannot tell you whether the skill is any good or whether the code does what its description says. A skill runs with whatever access you give your agent.
What each check looks for →

About this skill

What it does

This skill allows you to query and retrieve data from the ChEMBL database, a curated resource of bioactive molecules. It can be used to find compounds with specific properties, identify targets for drug development, or explore relationships between chemical structures and biological activity. The skill provides access to information on compound names, molecular weights, and target protein interactions.

When to use it

  • Researching potential drug candidates: Find molecules known to interact with a particular disease-related protein.
  • Analyzing chemical properties: Retrieve the molecular weight or other characteristics of a specific compound.
  • Exploring structure-activity relationships: Investigate how changes in a molecule’s structure affect its biological activity.
  • Identifying targets for drug development: Discover proteins that are modulated by known compounds.

Key capabilities

  • Query ChEMBL database
  • Retrieve compound information (names, molecular weights)
  • Identify target protein interactions

Example prompts

  • "Find all compounds that inhibit the EGFR kinase."
  • "What is the molecular weight of aspirin?"
  • "List targets for compound CHEMBL123456."

Tips & gotchas

The ChEMBL database contains a vast amount of data, so be as specific as possible in your queries to get relevant results. Familiarity with chemical nomenclature and target protein names will improve the quality of your requests.