A package to identify matched molecular pairs and use them to predict property changes. Forked to fix versioning issues.
active 2023-08-24 → 2026-06-03 (UTC)
Activity over time
Daily event counts in the loaded window
Line chart, 1015 days from 2023-08-24 to 2026-06-03. Pushes: 8 total, peak 3 in a day. Pull requests: 5 total, peak 2 in a day. Issues: 9 total, peak 2 in a day. Comments: 10 total, peak 3 in a day. Stars: 52 total, peak 1 in a day.
- Pushes
- Pull requests
- Issues
- Comments
- Stars
Stars, PRs, issues and forks are under-captured in the later part of this window. GH Archive progressively stopped capturing non-push events during 2026 — −95% or worse by the end of the window. Every series here except Pushes fades for that reason, so a decline above reflects the archive, not this repository. Pushes stay reliable throughout, so read them, and the contributor counts derived from them, as the real signal. Data health has the measurements.
Top contributors
Pushes, PRs, issues, reviews and comments — stars and forks excluded, so this is contribution rather than popularity
| Contributor | Contributions | Pushes | PRs | Comments |
|---|---|---|---|---|
| chem-bio | 17 | 8 | 3 | 3 |
| jrathman | 3 | 0 | 0 | 2 |
| adalke | 2 | 0 | 0 | 2 |
| i-tub | 1 | 0 | 1 | 0 |
| ywu | 1 | 0 | 0 | 0 |
| shortydutchie | 1 | 0 | 0 | 0 |
| ivanmilevtues | 1 | 0 | 1 | 0 |
| Yueming-Yin | 1 | 0 | 0 | 0 |
| KramerChristian | 1 | 0 | 0 | 1 |
| marcostenta | 1 | 0 | 0 | 0 |
| vinnie-mnam | 1 | 0 | 0 | 1 |
| lydiaauch | 1 | 0 | 0 | 0 |
Recent activity
Latest issues, pull requests and releases
- Releasechem-bio2026-01-25 17:49mmpdb-3.1.4
- Issue comment#79ivanmilevtues2025-07-20 06:53Visualization for the mmpdb codebase.
- Issue comment#80chem-bio2025-07-17 09:57Best way to convert a v2 matched pair sql database to a v3.1.3 one?
- Issue#80chem-bio2025-07-17 09:57Best way to convert a v2 matched pair sql database to a v3.1.3 one?
- Issue#78shortydutchie2025-07-04 13:36Finding all existing mp for an existing compound
- Pull request#79ivanmilevtues2025-06-17 00:01
- Issue#75marcostenta2025-05-14 05:54Support for postgresql
- Issue comment#72jrathman2025-05-04 23:48salt-remover option not working for mmpdb fragment
- Issue comment#72jrathman2025-05-04 23:38salt-remover option not working for mmpdb fragment
- Issue#62chem-bio2025-05-04 14:11How to use SQL to get the table of all rules in the mmpdb file, as well as the number of pairs, and statistics for each rule?
- Issue#72chem-bio2025-05-04 14:10salt-remover option not working for mmpdb fragment
- Issue comment#72chem-bio2025-05-04 14:08salt-remover option not working for mmpdb fragment
- Issue#72jrathman2025-05-03 18:01salt-remover option not working for mmpdb fragment
- Releasechem-bio2025-05-03 16:06mmpdb-3.1.2
- Pull request#71chem-bio2025-05-03 16:05
- Pull request#71chem-bio2025-05-03 16:03
- Issue comment#69chem-bio2025-01-12 17:54update get_atom_order_in_smiles to work with RDKit 2024.3 and above
- Releasechem-bio2025-01-12 17:32mmpdb-3.1.1
- Releasechem-bio2025-01-12 17:11mmpdb-3.1.1
- Releasechem-bio2025-01-12 17:07mmpdb-3.1.1
- Issue comment#64adalke2024-10-17 20:00Support for double-cut linkers with 0 atoms
- Issue#63lydiaauch2024-09-29 00:52Unexpected results from Generate
- Issue#62Yueming-Yin2024-05-10 01:58How to use SQL to get the table of all rules in the mmpdb file, as well as the number of pairs, and statistics for each rule?
- Issue comment#58vinnie-mnam2024-05-09 01:50Release the latest version into PyPI?
- Issue#58ywu2024-03-16 17:30Release the latest version into PyPI?
Totals cover only the window loaded into ClickHouse and count events, not GitHub's lifetime totals — 52 stars here means stars gained during the window, not the repo's star count.