Efremenko Arhip
e9cf6f0842
The metrics deps pull in modules whose go directive is 1.25, so go mod tidy raised the module to go 1.25.0. The build image is bumped golang:1.24 -> golang:1.25-alpine to match (the image runs GOTOOLCHAIN=local and can't auto-fetch a newer toolchain). CI reads go-version-file, so it follows along. client_golang pinned to v1.19.1 (stable, same API).
SciMesh
SciMesh is a scientific-workload framework for molecular datasets. Its public CLI
runs exact similarity search and sparse similarity-graph construction locally in
one Python process; it creates no dense similarity matrix. The Go/PostgreSQL
coordinator and Python worker can run a shard-based similarity-search
pipeline locally. After every shard succeeds, the coordinator deterministically
merges its candidates into one final global top-k CSV. See
STATUS.md.
The ChEMBL TSV database is intentionally not included in this repository. Download it separately and pass its path to the commands below. The expected columns are chembl_id and canonical_smiles.
Installation
SciMesh requires Python 3.10+ and RDKit.
python -m venv .venv
source .venv/bin/activate
pip install -e .
RDKit can alternatively be installed from conda-forge:
conda install -c conda-forge rdkit
pip install -e .
Quick start
Run the built-in help command for copy-paste examples of both workloads:
scimesh help
It includes environment setup, output-directory creation, similarity search by ChEMBL ID or SMILES, and similarity-graph construction. Use the standard help for the complete option reference:
scimesh similarity-search --help
scimesh similarity-graph --help
Manual pipeline demo
To inspect the coordinator, Web UI, and distributed similarity-search
pipeline by hand, install development dependencies once and start the isolated
demo from the repository root:
python3 -m venv .venv
.venv/bin/pip install -e '.[dev]'
make demo-ui
Open http://localhost:18080/ui and sign in with username operator and
password demo-ui-secret. The command starts PostgreSQL, the coordinator, and
two local reference workers. Upload a small ChEMBL TSV, then use the job page
to follow shard progress, inspect bounded Preview CSV results, and see a
live processing-speed chart in shards per minute. To change the worker count,
run make demo-ui WORKERS=3; stop everything with make demo-down.
Run make help to display these commands in the terminal.
Similarity search
similarity-search finds the top-k molecules most similar to a query. The query is supplied either by ChEMBL ID or by SMILES. It uses Morgan fingerprints with radius=2 and fpSize=2048, Tanimoto similarity, streaming TSV reads, and a bounded heap. Invalid SMILES and the query molecule are skipped.
scimesh similarity-search chembl_37_chemreps.txt \
--query-id CHEMBL939 \
--top-k 20 \
--output results.csv
Use a SMILES query when it is not identified by ChEMBL ID:
scimesh similarity-search chembl_37_chemreps.txt \
--query-smiles 'COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1' \
--top-k 20 \
--output results.csv
The output CSV contains rank,chembl_id,canonical_smiles,similarity. Search progress and valid/invalid-SMILES statistics are written to the terminal. --max-rows limits the candidate scan for small tests, while --progress-every 0 disables progress reports.
To find the least similar molecules, use --threshold-direction less. This ranks
results from the lowest similarity upward; --threshold optionally limits them
to values less than or equal to a cutoff:
scimesh similarity-search chembl_37_chemreps.txt \
--query-id CHEMBL939 \
--threshold-direction less \
--threshold 0.1 \
--top-k 20 \
--output least_similar.csv
To render the query and retained candidates:
scimesh similarity-search chembl_37_chemreps.txt \
--query-id CHEMBL939 \
--images-dir structures
This writes query.png and top_candidates.png into structures.
Similarity graph
similarity-graph constructs an exact sparse undirected graph. Every valid molecule is a vertex; an edge is emitted when Tanimoto similarity satisfies the selected threshold direction (>= by default, or <= with --threshold-direction less). Each fingerprint is calculated once. Comparisons are processed block by block, each pair is tested once (i < j), and no dense N×N matrix is created or stored.
scimesh similarity-graph chembl_37_chemreps.txt \
--max-rows 10000 \
--threshold 0.7 \
--block-size 1000 \
--output similarity_graph.csv
The deterministic edge-list CSV has source_id,target_id,similarity columns. The command reports valid molecules, checked pairs, emitted edges, rate, and elapsed time. --block-size changes only how comparisons are grouped, not the result.
Development
pip install -e '.[dev]'
pytest
The package separates common dataset parsing and fingerprints from independent workloads. Add future workloads through the workload registry without changing the main CLI.