{"library":"epam-indigo","type":"library","category":null,"description":"Epam Indigo is a universal cheminformatics toolkit for molecule handling, substructure search, SMILES/SMARTS parsing, fingerprinting, and R-group decomposition. Current version 1.43.0, released monthly.","language":"python","status":"active","version":"1.43.0","tags":["cheminformatics","molecules","SMILES","substructure-search","fingerprints"],"last_verified":"Sun Jun 07","install":[{"cmd":"pip install epam-indigo","imports":["from indigo import Indigo","from indigo.renderer import IndigoRenderer","from indigo.inchi import IndigoInchi","from indigo.bingo import IndigoBingo"]}],"homepage":"https://lifescience.opensource.epam.com/indigo/index.html","github":null,"docs":null,"changelog":null,"pypi":null,"npm":null,"openapi_spec":null,"status_page":null,"smithery":null,"compatibility":null}