Matchms

Matchms

Purpose and Scope

Matchms is a Python package for importing, cleaning, processing, and comparing tandem mass spectra. This skill targets matchms 0.33.1, released 2026-06-08, and corrects several breaking API changes that older tutorials do not reflect.

Use matchms for:

• MS/MS library search and query-versus-reference scoring
• Metadata harmonization, adduct/precursor handling, and peak filtering
• Cosine, modified-cosine, neutral-loss, approximate, and entropy scoring
• Structured score matrices, top-hit extraction, and spectral networks
• MGF, MSP, mzML, mzXML, JSON, mzSpecLib, and metabolomics-USI workflows

Do not use matchms as a replacement for:

• LC-MS feature detection, chromatographic alignment, peptide identification, or protein quantification — use pyopenms
• Vendor raw-file conversion — convert to mzML/mzXML first
• A validated compound-identification protocol — similarity is evidence, not proof of identity

Install the Verified Release

Create or activate an environment, then install the release used by this skill:

uv pip install "matchms==0.33.1"

Verify the runtime:

uv run python -c "import matchms; print(matchms.__version__)"

Matchms 0.33.1 supports Python 3.10-3.14 and installs RDKit as a regular dependency. The old matchms[chemistry] extra is not part of the current package metadata.

Operating Workflow

1. Inspect the inputs. Record format, spectrum count, MS level, precursor coverage, ion mode, peak counts, and identifier fields.
2. Load with metadata harmonization enabled unless preserving source keys is a deliberate requirement.
3. Apply the same peak-processing steps to query and reference spectra. Keep metadata enrichment separate when reference annotations are richer.
4. Drop invalid spectra explicitly. Many require_* filters return None.
5. Choose the score from the scientific question, not from convenience. Modified and neutral-loss scores require valid precursor_mz.
6. *Estimate `len(references) len(queries)` before scoring.** A sparse result container does not automatically avoid computing every requested pair.
7. Report score settings and evidence. Include tolerance, preprocessing, score name, number of matched peaks when available, and candidate metadata.
8. Validate top hits visually and chemically. Use mirror plots, precursor agreement, ion/adduct compatibility, and orthogonal evidence.

Current API Guardrails

These points prevent the most common failures from pre-0.33 examples:

• Use ModifiedCosineGreedy or ModifiedCosineHungarian; ModifiedCosine was removed in 0.32.0.
• Do not call add_losses(). It was removed in 0.27.0; use spectrum.losses, spectrum.compute_losses(...), or NeutralLossesCosine directly.
• SpectrumProcessor is not callable. Use process_spectrum() or process_spectra().
• process_spectra() returns (processed_spectra, processing_report).
• Scores.scores is a StackedSparseArray, often with separate structured fields such as CosineGreedy_score and CosineGreedy_matches.
• scores_by_query() returns (reference_spectrum, score_record) pairs, not reference indices.
• Prefer spectra in parameter names. The legacy spelling spectrums is deprecated.
• Never load pickle files from an untrusted source; unpickling can execute code.

See references/migration.md for a complete old-to-current mapping.

Quick Start: Clean and Search a Library

from matchms import SpectrumProcessor, calculate_scores
from matchms.filtering import (
    default_filters,
    normalize_intensities,
    require_minimum_number_of_peaks,
    select_by_relative_intensity,
)
from matchms.importing import load_spectra
from matchms.similarity import ModifiedCosineGreedy


def load_and_process(path):
    spectra = [default_filters(spectrum) for spectrum in load_spectra(path)]
    processor = SpectrumProcessor(
        [
            normalize_intensities,
            (select_by_relative_intensity, {"intensity_from": 0.01}),
            (require_minimum_number_of_peaks, {"n_required": 5}),
        ]
    )
    processed, _ = processor.process_spectra(
        spectra,
        progress_bar=False,
        create_report=False,
    )
    return processed


references = load_and_process("library.msp")
queries = load_and_process("queries.mgf")

metric = ModifiedCosineGreedy(tolerance=0.02)
scores = calculate_scores(
    references=references,
    queries=queries,
    similarity_function=metric,
)

score_name = "ModifiedCosineGreedy_score"
matches_name = "ModifiedCosineGreedy_matches"
for query in queries:
    ranked = scores.scores_by_query(query, name=score_name, sort=True)
    for reference, values in ranked[:5]:
        print(
            query.get("spectrum_id", query.get("id")),
            reference.get("compound_name", reference.get("spectrum_id")),
            float(values[score_name]),
            int(values[matches_name]),
        )

SpectrumProcessor automatically orders built-in filters according to matchms's filter order. The aggregate default_filters callable is not in that registry, so run it first as above or expand its nine component filters. Inspect processor.processing_steps and preserve it with results.

Pair Scoring

Similarity classes expose pair() for one reference/query pair. Cosine-family results are structured NumPy scalars:

from matchms.similarity import CosineGreedy

result = CosineGreedy(tolerance=0.02).pair(reference, query)
similarity = float(result["score"])
matched_peaks = int(result["matches"])

Use calculate_scores() for matrix-oriented methods such as FlashSimilarity; its single-pair path is supported but intentionally not the optimized path.

Choose a Similarity Method

• CosineGreedy — standard peak cosine with greedy peak assignment.
• CosineHungarian — exact assignment; slower, useful for benchmarks.
• CosineLinear — current linear-scaling cosine implementation.
• ModifiedCosineGreedy — permits precursor-delta-shifted matches; common for analog search.
• ModifiedCosineHungarian — exact modified-cosine assignment.
• NeutralLossesCosine — compares losses computed from precursor and fragments.
• BlinkCosine — fast BLINK-style cosine approximation for larger matrices.
• FlashSimilarity — optimized matrix scoring using spectral entropy or cosine with fragment, neutral-loss, or hybrid matching.
• BinnedEmbeddingSimilarity — binned spectral vectors and optional approximate nearest-neighbor indexing.
• PrecursorMzMatch, ParentMassMatch, MetadataMatch — candidate masks or metadata constraints, not rich spectral scores.
• FingerprintSimilarity — molecular-structure similarity; it is not spectral similarity and requires fingerprints prepared from valid structures.

Read references/similarity.md before choosing a fast method, combining scores, or interpreting structured outputs.

Large Comparisons

For all-vs-all scoring of one collection, set is_symmetric=True:

scores = calculate_scores(
    references=spectra,
    queries=spectra,
    similarity_function=CosineGreedy(tolerance=0.02),
    array_type="sparse",
    is_symmetric=True,
)

For a precursor-gated search, compute and filter PrecursorMzMatch first, then calculate the spectral metric only on retained coordinates through Pipeline or Scores.calculate(...). See references/workflows.md.

Do not choose a universal "identification threshold." Score distributions depend on preprocessing, mass accuracy, collision conditions, library quality, and metric. At minimum, retain both score and matched-peak count for cosine-family methods.

Bundled Library-Search CLI

scripts/library_search.py provides a reproducible query-versus-library search with current score extraction, pair-count limits, preprocessing, and CSV output:

uv run python scripts/library_search.py \