CLI for Substructure

Batch substructure and similarity search over idcodes, with OpenChemLib compiled to WebAssembly

SQLite-backed molecular database with substructure, exact, and similarity search using OpenChemLib

In-process Substructure runtime for Node.js

TypeScript SDK for Substructure

In-process Substructure runtime for Node.js

In-process Substructure runtime for Node.js

In-process Substructure runtime for Node.js

In-process Substructure runtime for Node.js

Similarity and substructure search in ChEMBL using its API

Cheminformatics with RDKit for DuckDB - SMILES/SDF molecules, substructure search, and molecular descriptors.

Chemical substructure search library for node js

Molecular similarity and substructure search capabilities in the [DrugBank](https://go.drugbank.com/) [Open Structures](https://go.drugbank.com/releases/latest#open-data) dataset.

Analyze a directory substructure and return it as an object.

No description provided.

Mixin for generating content inside media queries.

The box object simply boxes off content.

Cheminformatics support: import, rendering, sketching, calculation of properties, predictive models, augmentations, multiple analyses.

Shared element declarations.

Simple list object.