ChemDraw Server

Example Use Cases

• 1

  Convert chemical names to SMILES strings programmatically.

• 2

  Convert SMILES strings to chemical names or RDKit molecule objects.

• 3

  Compare molecular structures and obtain similarity scores.

Description

ChemDraw Server provides a FastAPI and FastMCP based API offering endpoints to convert chemical names to SMILES strings, SMILES to chemical names, and SMILES to RDKit molecule objects. It supports molecule comparison and integrates API key authentication, Prometheus monitoring, and logging. This server is suitable for integration into chemical drawing tools, automation pipelines, or as a backend for chemical informatics applications.