molecule-clipboard
importedtherapeutics/molecule-clipboard
A browser-based tool for drawing, editing, inspecting, canonicalizing, and visualizing small molecules
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- maintained
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Repository
- github.com/Ruibin-Liu/molecule-clipboard
- Documentation
- unknown
- Tags
- browser-rdkit · chemical-structure · cheminformatics · molecular-properties · molecule-inspector · rdkit · smiles
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- ML4SMILESmolecular-properties · smiles
Automatic Prediction of Molecular Properties Using Substructure Vector Embeddings within a Feature Selection Workflow
- NistChemPycheminformatics · molecular-properties
Unofficial Python tools for querying NIST Chemistry WebBook pages and extracting molecular-property records.
- ALKYLcheminformatics · rdkit · smiles
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- chematiccheminformatics · rdkit · smiles
A pure-Rust cheminformatics library targeting RDKit feature parity — zero C/C++ by default.
- chemistry_drawercheminformatics · rdkit · smiles
Draw molecules with plotly!
- molecular-string-renderercheminformatics · rdkit · smiles
A python utility for rendering 2D molecular graph images given a string representation (SMILES, SELFIES)
- api.github.com/repos/Ruibin-Liu/molecule-clipboardretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-01-04, 3 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/6.json→ .entries["molecule-clipboard"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.