ChemPlot
importedtherapeutics/chemplot
A python package for chemical space visualization.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- BSD-3-Clause(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Repository
- github.com/mcsorkun/ChemPlot
- Documentation
- unknown
- Tags
- chemical-space · cheminformatics · data-visualization · dimensionality-reduction
- Regulatory
- unknown
Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- bitbirchchemical-space · cheminformatics
BitBIRCH clustering algorithm
- iSIMchemical-space · cheminformatics
Module containing scripts to perform multiple comparison simultaneously and getting the exact same value as the average pairwise comparisons of molecules represented by binary fingerprints or real…
- moldrugchemical-space · cheminformatics
moldrug (AKA mouse) is a Python package for drug-oriented optimization on the chemical space
- molplotlycheminformatics · data-visualization
add-on to plotly which show molecule images on mouseover!
- stk-vischeminformatics · data-visualization
A cross-platform application for visualization of molecular databases.
- dbMAPdimensionality-reduction
Deprecated in favour of TopoMetry: https://github.com/davisidarta/topometry
- api.github.com/repos/mcsorkun/ChemPlotretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-06-01, 155 stars, license reported as BSD-3-Clause. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/43.json→ .entries["chemplot"]
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