@prefix bioregistry: <https://bioregistry.io/registry/> .
@prefix bioregistry.metaresource: <https://bioregistry.io/metaregistry/> .
@prefix bioregistry.schema: <https://bioregistry.io/schema/#> .
@prefix dcat: <http://www.w3.org/ns/dcat#> .
@prefix dcterms: <http://purl.org/dc/terms/> .
@prefix foaf: <http://xmlns.com/foaf/0.1/> .
@prefix orcid: <https://orcid.org/> .
@prefix prefixcommons: <https://registry.bio2kg.org/resource/> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .

bioregistry.metaresource:bioregistry dcterms:hasPart bioregistry:mmsinc .

bioregistry.metaresource:prefixcommons dcterms:hasPart prefixcommons:mmsinc .

bioregistry:mmsinc a bioregistry.schema:0000001 ;
    rdfs:label "MMsINC" ;
    dcterms:description "MMSsINC is a database of commercially-available compounds for virtual screening and chemoinformatic applications. MMsINC contains over 4 million non-redundant chemical compounds in 3D formats."^^xsd:string ;
    dcterms:isPartOf bioregistry.metaresource:bioregistry ;
    skos:exactMatch prefixcommons:mmsinc ;
    dcat:keyword "small molecule",
        "structure" ;
    foaf:homepage <http://mms.dsfarm.unipd.it/MMsINC> ;
    bioregistry.schema:0000005 "MMs00000001"^^xsd:string ;
    bioregistry.schema:0000006 "http://mms.dsfarm.unipd.it/mmsinc/search/molecule.php?mmscode=$1"^^xsd:string ;
    bioregistry.schema:0000012 false ;
    bioregistry.schema:0000021 orcid:0000-0003-4423-4370 ;
    bioregistry.schema:0000024 "http://mms.dsfarm.unipd.it/mmsinc/search/molecule.php?mmscode="^^xsd:string ;
    bioregistry.schema:0000027 <http://mms.dsfarm.unipd.it/mmsinc/search/molecule.php?mmscode=MMs00000001> ;
    bioregistry.schema:0000029 "mmsinc" .

orcid:0000-0003-4423-4370 rdfs:label "Charles Tapley Hoyt" ;
    foaf:mbox "cthoyt@gmail.com" .

prefixcommons:mmsinc dcterms:isPartOf bioregistry.metaresource:prefixcommons .