Cambridge Structural Database CrossMiner
E1394351
UNEXPLORED
Cambridge Structural Database CrossMiner is a cheminformatics tool that enables interactive 3D substructure and pharmacophore searching across the Cambridge Structural Database and related structural datasets.
All labels observed (1)
| Label | Occurrences |
|---|---|
| Cambridge Structural Database CrossMiner canonical | 1 |
How this entity was disambiguated
This entity first appeared as the object of triple T19774112 — resolving that mention is where its identity was fixed. The disambiguator weighed these candidate entities and picked the highlighted one (or “None”, minting a new entity). This is how homonymy is resolved: the same surface form can point to different entities.
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Cambridge Structural Database CrossMiner Context triple: [CSD-CrossMiner, abbreviationOf, Cambridge Structural Database CrossMiner]
-
A.
Reaxys
Reaxys is a comprehensive chemistry research database and workflow tool that provides curated information on chemical substances, reactions, and properties for scientists and researchers.
-
B.
SciFinder-n
SciFinder-n is a comprehensive research discovery platform from Chemical Abstracts Service that enables scientists to search and analyze chemical substances, reactions, literature, and related scientific data.
-
C.
DENDRAL
DENDRAL was an early expert system in artificial intelligence designed to infer molecular structures of chemical compounds from mass spectrometry data.
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D.
CAS Common Chemistry
CAS Common Chemistry is a free online resource from the Chemical Abstracts Service that provides curated chemical information, including identifiers and basic data for commonly encountered substances.
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E.
PaperChem
PaperChem is a specialized database focused on chemical and materials science information related to paper and pulp research, accessible through the Engineering Village platform.
- F. None of above. chosen
- G. Unsure - the case is ambiguous/there is not enough information to decide.
NED2
Entity disambiguation (via description)
gpt-5-mini-2025-08-07
Target entity: Cambridge Structural Database CrossMiner Target entity description: Cambridge Structural Database CrossMiner is a cheminformatics tool that enables interactive 3D substructure and pharmacophore searching across the Cambridge Structural Database and related structural datasets.
-
A.
Reaxys
Reaxys is a comprehensive chemistry research database and workflow tool that provides curated information on chemical substances, reactions, and properties for scientists and researchers.
-
B.
SciFinder-n
SciFinder-n is a comprehensive research discovery platform from Chemical Abstracts Service that enables scientists to search and analyze chemical substances, reactions, literature, and related scientific data.
-
C.
DENDRAL
DENDRAL was an early expert system in artificial intelligence designed to infer molecular structures of chemical compounds from mass spectrometry data.
-
D.
CAS Common Chemistry
CAS Common Chemistry is a free online resource from the Chemical Abstracts Service that provides curated chemical information, including identifiers and basic data for commonly encountered substances.
-
E.
PaperChem
PaperChem is a specialized database focused on chemical and materials science information related to paper and pulp research, accessible through the Engineering Village platform.
- F. None of above. chosen
Referenced by (1)
Full triples — surface form annotated when it differs from this entity's canonical label.