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RetroMol

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RetroMol is retrosynthetic parsing and fingerprinting tool for modular natural products.

RetroMol is designed to facilitate clustering modular natural products based on biosynthetic similarity, and to enable cross-modal retrieval between modular natural products and their coding biosynthetic gene clusters.

We are developing a user-friendly webapp for RetroMol, available at here. Although still under development, the webapp can ultimately be used to query NPAtlas, MIBiG, and antiSMASH database entries for modular natural products based on biosynthetic similarity.

Installation

The most recent code and data can be installed directly from GitHub with:

pip install git+https://github.com/MolTools/RetroMol.git

RetroMol has been developed for Linux and MacOS.

Getting started

The retromol command line tool is automatically installed alongside installation of the package. The command line tool can be used from the shell with the --help flag to show all subcommands:

python3 -m retromol --help

The RetroMol CLI has two modes, single and batch:

  • single: process a single compound at a time.
  • batch: process multiple compounds in a single command.

In either case a the output folder will contain a log file together with the results in either JSON or JSONL format. JSONL is standard output mode for batch mode to allow for easy parsing of large result sets. Batch mode also supports parallel processing.

Any column, field, or property in the input file, either CSV, TSV, SDF, or JSON, is preserved as props in the output JSON or JSONL.

Stereochemistry parsing is supported by supplying the -c flag.

Result JSONs or lines from a JSONL file can be loaded into Python using RetroMol's Result class for further downstream analyses.

Using custom rules

RetroMol comes with a default set of retrosynthetic rules for modular natural products. See the default rules for examples of the included rules.

Attribution

License

The code in this package is licensed under the MIT License.

For Developers

The final section of the README is for if you want to get involved by making a code contribution.

Development installation

First fork the repository on GitHub, then clone your fork locally and install the package in "editable" mode with the development dependencies:

git clone git+https://github.com/MolTools/RetroMol.git
cd RetroMol
pip install -e .[dev]

You can now make code changes locally and have them immediately available for testing.

After testing your changes, you can commit and push them to your fork, and then open a pull request on the main repository explaining your changes.

Testing

After cloning the repository, the unit tests in the tests/ folder can be run reproducibly with:

pytest tests

or with:

hatch run dev:test

Additionally, these tests are automatically re-run with each push and pull request on main in a GitHub Action.

Metadata

Release files for retromol 3.0.0

For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.

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Source distribution for retromol 3.0.0
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Table of built distributions (wheels) for retromol 3.0.0
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retromol-3.0.0-py3-none-any.whl Python 3 none any Details

Total release size: 89.1 MB

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