harmonsmile 0.1.3

Toolkit for harmonizing SMILES strings to canonical + isomeric + Kekulized convention (RDKit / COCONUT 2.0)

HARMONSMILE: Harmonize SMILES Strings for Cheminformatics and Machine Learning

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Description

HARMONSMILE solves a common problem in cheminformatics: SMILES strings for the same molecule look different depending on the source (PubChem, ChEMBL, COCONUT, in-house databases). This inconsistency breaks comparisons, deduplication, and machine learning pipelines that expect a uniform molecular representation.

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Purpose

The primary objective of HARMONSMILE is to automate the preparation of molecular datasets for cheminformatics workflows and phase 1 machine learning applications within the computational drug discovery pipeline.

The platform enables:

• Data Harmonization: Standardizes SMILES strings to a consistent format — canonical + isomeric + Kekulized — ensuring that the same molecule is represented identically across different datasets and sources. It follos the RDKit convention for canonicalization, which is widely adopted in the cheminformatics community.

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Installation

pip install harmonsmile

RDKit is required and installed automatically (rdkit>=2022.09).

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Quick Start

Python API

Standardize a single SMILES string:

from harmonsmile import RDKitStandardizer

std = RDKitStandardizer()
print(std.to_iso_kek("c1ccccc1"))    # canonical + isomeric + Kekulized
print(std.to_conn_kek("c1ccccc1"))   # canonical + connectivity-only + Kekulized

Fetch properties from PubChem and harmonize:

from harmonsmile import PubChemIngest, Config

cfg = Config(
    input_path="examples/example_pubchem.csv",   # requires: id, PubChem CID
    output_path="results/example_pubchem_harmonized.csv",
)
PubChemIngest(cfg).run()

Fetch properties from ChEMBL and harmonize:

from harmonsmile import ChEMBLIngest

ChEMBLIngest(
    input_path="examples/example_chembl.csv",    # requires: id, ChEMBL ID
    output_path="results/example_chembl_harmonized.csv",
).run()

Harmonize any file with a SMILES column (COCONUT, in-house, etc.):

from harmonsmile import SMILESPrep

SMILESPrep(
    input_path="examples/example_smiles.txt",
    smiles_col="SMILES",                      # any column name
    output_path="results/example_smiles_harmonized.csv",
).run()

Command-Line Interface

# PubChem pipeline
harmonsmile --pubchem-in examples/database1.csv --pubchem-out results/database1_harmonized.csv

# SMILES pipeline (COCONUT, independent, etc.)
harmonsmile --smiles-in examples/database2.csv --smiles-col canonical_smiles \
            --smiles-out results/database2_harmonized.csv

# Both pipelines in one run
harmonsmile \
  --pubchem-in examples/database1.csv --pubchem-out results/database1_harmonized.csv \
  --smiles-in  examples/database2.csv --smiles-col  canonical_smiles \
  --smiles-out results/database2_harmonized.csv

# Single Entry — fetch one compound by ID
harmonsmile --pubchem-cid 2723949
harmonsmile --chembl-id CHEMBL294199

# Check version
harmonsmile --version

Also available as a Python module:

python -m harmonsmile --pubchem-in examples/database1.csv --pubchem-out results/out.csv

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Pipelines

Pipeline	Source	Input	API
PubChemIngest	PubChem	CSV with PubChem CID column	REST (public)
ChEMBLIngest	ChEMBL	CSV with ChEMBL ID column	REST (public)
SMILESPrep	Any	CSV/Excel with any SMILES column	— (local file)

All pipelines append a SMILES_RDKit column with the harmonized SMILES.

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Input Format

Pipeline	Required columns
PubChemIngest	id (optional), PubChem CID
ChEMBLIngest	id (optional), ChEMBL ID
SMILESPrep	id (optional), <smiles_col> (any name)

Supported file formats: CSV, TSV, XLSX, XLS.

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Roadmap

• v0.2.0 — CoconutIngest: knows COCONUT 2.0 schema automatically (canonical_smiles, identifier, molecular properties).
• v0.3.0 — ML-ready features: ECFP fingerprints (with/without chirality), InChI/InChIKey for deduplication and robust cross-database matching.

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Development

Project Structure

HARMONSMILE/
├── harmonsmile/
│   ├── __init__.py        # Public API
│   ├── __main__.py        # python -m harmonsmile entry point
│   ├── _cli.py            # CLI implementation
│   ├── chembl.py          # ChEMBL REST client
│   ├── config.py          # Config dataclass
│   ├── io.py              # Table I/O utilities
│   ├── pipelines.py       # PubChemIngest, ChEMBLIngest, SMILESPrep
│   ├── pubchem.py         # PubChem REST client
│   ├── standardize.py     # RDKitStandardizer
│   └── version.py         # Package version metadata
├── tests/                 # Unit test suite (pytest) — 119 tests
├── examples/              # Example scripts and datasets
├── results/               # Output data (not installed)
├── logs/                  # Error logs (not installed)
├── pyproject.toml
├── environment.yml
├── requirements-dev.txt
├── CHANGELOG.md
├── CITATION.cff
├── COPYING
├── COPYING.LESSER
├── LICENSE
└── README.md

Running Tests

python -m pytest tests -p no:cacheprovider --basetemp .pytest_tmp

Contributing

Contributions are welcome. Please open an issue before submitting a pull request. Follow the existing code style: NumPy-style docstrings, type hints, and SPDX license headers in all source files.

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Citation

If you use HARMONSMILE in your research, please cite it using the metadata in CITATION.cff or the format below:

Contreras-Torres, F. F. (2026). HARMONSMILE: Harmonize SMILES Strings for
Cheminformatics and Machine Learning (v0.1.3). Tecnologico de Monterrey.
https://github.com/NanoBiostructuresRG/harmonsmile

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Author

Developed by Flavio F. Contreras-Torres (Tecnológico de Monterrey) Monterrey, Mexico – May 2026

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License

This project is licensed under the terms of the GNU Lesser General Public License v3.0 or later. SPDX identifier: LGPL-3.0-or-later.