19 packages matching “tanimoto”
ml-tanimoto
v1.0.0 · 9 years ago
Tanimoto similarity and distance methods
No known vulnerabilities
@haybarn/ext-ducksmiles-h1-5-3
v202606.7.123339 · 3 months ago
Cheminformatics toolkit for DuckDB - SMILES, InChI, MOL/SDF, PDB, SELFIES, Wildman-Crippen LogP, Morgan/ECFP fingerprints, and Tanimoto similarity from SQL
No known vulnerabilities
wuzzy
v0.1.8 · 5 years ago
library for simularity identification
No known vulnerabilities
@haybarn/ext-ducksmiles-h1-5-4
v202606.7.123339 · 3 months ago
Cheminformatics toolkit for DuckDB - SMILES, InChI, MOL/SDF, PDB, SELFIES, Wildman-Crippen LogP, Morgan/ECFP fingerprints, and Tanimoto similarity from SQL
No known vulnerabilities
@kent-tokyo/chematic
v1.0.26 · 6 hours ago
WebAssembly bindings for chematic — use chematic from JavaScript/TypeScript
No known vulnerabilities
trace.moe-id
v2.0.0 · 25 days ago
Fast, zero-dependency, isomorphic visual feature descriptor library (MPEG-7, CEDD, FCTH, JCD, AutoColorCorrelogram, OpponentHistogram)
No known vulnerabilities
openchem
v0.2.17 · 8 months ago
A fast TypeScript / JavaScript chemistry toolkit for working with molecular structures: parsing & generation (SMILES, MOL, SDF), canonicalization, pattern matching (SMARTS), 2D rendering, and molecular descriptors.
No known vulnerabilities
bap-challenge
v7.1.1 · 5 years ago
##GET STARTED
No known vulnerabilities
@sroussey/simsimd
v3.6.25 · 2 years ago
Fastest SIMD-Accelerated Vector Similarity Functions for x86 and Arm
No known vulnerabilities
compute-tversky-index
v1.0.0 · 11 years ago
Computes the Tversky index between two sequences.
No known vulnerabilities
rdkit-agent
v0.1.1 · 6 months ago
Agent-first cheminformatics CLI using Node.js + RDKit WASM
No known vulnerabilities
@iflow-mcp/pubchem-server
v1.0.0 · 11 months ago
Model Context Protocol server for PubChem chemical database access
No known vulnerabilities
@iflow-mcp/chembl-server
v1.0.0 · 10 months ago
A comprehensive Model Context Protocol server for accessing ChEMBL chemical database with 27 specialized tools for drug discovery, chemical informatics, and bioactivity analysis
No known vulnerabilities
@iflow-mcp/augmented-nature-pubchem-server
v1.0.1 · 6 months ago
Model Context Protocol server for PubChem chemical database access
No known vulnerabilities
chematic-wasm
v0.1.33 · 3 months ago
WebAssembly bindings for chematic — use chematic from JavaScript/TypeScript
No known vulnerabilities
@iflow-mcp/augmented-nature-chembl-server
v1.0.0 · 7 months ago
A comprehensive Model Context Protocol server for accessing ChEMBL chemical database with 27 specialized tools for drug discovery, chemical informatics, and bioactivity analysis
No known vulnerabilities
@zoharvo97/bap-challenge
v6.2.1 · 5 years ago
##GET STARTED
No known vulnerabilities
real-wuzzy
v0.0.1 · 12 years ago
using wuzzy in the real world
No known vulnerabilities
@pipeworx/mcp-bindingdb
v0.1.0 · 3 hours ago
BindingDB — measured protein/small-molecule binding affinities.
No known vulnerabilities