@prefix this: <https://w3id.org/np/RAqMLXyLi3tvYwbnplInCasVa8IaFtuMFKqq9D9_PFEFE> .
@prefix sub: <https://w3id.org/np/RAqMLXyLi3tvYwbnplInCasVa8IaFtuMFKqq9D9_PFEFE#> .
@prefix np: <http://www.nanopub.org/nschema#> .
@prefix dct: <http://purl.org/dc/terms/> .
@prefix nt: <https://w3id.org/np/o/ntemplate/> .
@prefix npx: <http://purl.org/nanopub/x/> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix orcid: <https://orcid.org/> .
@prefix prov: <http://www.w3.org/ns/prov#> .

<https://w3id.org/np/RAqMLXyLi3tvYwbnplInCasVa8IaFtuMFKqq9D9_PFEFE> a np:Nanopublication;
  np:hasAssertion sub:assertion;
  np:hasProvenance sub:provenance;
  np:hasPublicationInfo sub:pubinfo;
  dct:created "2023-11-12T10:02:12.189Z"^^xsd:dateTime;
  dct:creator orcid:0000-0003-2195-3997;
  dct:license <https://creativecommons.org/licenses/by/4.0/>;
  npx:hasNanopubType <https://w3id.org/fair/connect/FAIR-Specification>, <https://w3id.org/fair/fip/terms/FAIR-Enabling-Resource>;
  npx:introduces <http://purl.org/np/RAVAVosrskaZNJP2MtoEkVlNJXyuY4hB5fW2D4jOb4OvQ#ChEMBL>;
  npx:supersedes <http://purl.org/np/RAVAVosrskaZNJP2MtoEkVlNJXyuY4hB5fW2D4jOb4OvQ>;
  rdfs:label "Structured-vocabulary: ChEMBL | Chemical database of the European Molecular Biology Laboratory";
  nt:wasCreatedFromProvenanceTemplate <http://purl.org/np/RAdpMl4VHC4_3VnGLX6zOknWfZ2iSlX_aVQeaTp0ix8Jw>;
  nt:wasCreatedFromPubinfoTemplate <http://purl.org/np/RAA2MfqdBCzmz9yVWjKLXNbyfBNcwsMmOqcNUxkk1maIM>,
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  nt:wasCreatedFromTemplate <https://w3id.org/np/RA7Ssq_VtaeQYAXluSwG_oyLSxjGI4AeI4VvePDCv7C0M> .

<http://purl.org/np/RAVAVosrskaZNJP2MtoEkVlNJXyuY4hB5fW2D4jOb4OvQ#ChEMBL> a <https://w3id.org/fair/fip/terms/Available-FAIR-Enabling-Resource>,
    <https://w3id.org/fair/fip/terms/Semantic-model>, <https://w3id.org/fair/fip/terms/Structured-vocabulary>;
  <http://schema.org/url> <https://www.ebi.ac.uk/chembl/>;
  rdfs:comment "ChEMBL is a manually curated database of bioactive molecules with drug-like properties. It brings together chemical, bioactivity and genomic data to aid the translation of genomic information into effective new drugs.";
  rdfs:label "ChEMBL | Chemical database of the European Molecular Biology Laboratory";
  <http://www.w3.org/2004/02/skos/core#exactMatch> <https://doi.org/10.25504/FAIRsharing.m3jtpg> .

sub:assertion prov:wasAttributedTo orcid:0000-0003-2195-3997;
  prov:wasDerivedFrom <https://doi.org/10.25504/FAIRsharing.m3jtpg> .

sub:sig npx:hasAlgorithm "RSA";
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  npx:hasSignatureTarget <https://w3id.org/np/RAqMLXyLi3tvYwbnplInCasVa8IaFtuMFKqq9D9_PFEFE> .