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- Smiles_arbitrary_target_specification abstract "SMiles ARbitrary Target Specification (SMARTS) is a language for specifying substructural patterns in molecules. The SMARTS line notation is expressive and allows extremely precise and transparent substructural specification and atom typing.SMARTS is related to the SMILES line notation that is used to encode molecular structures and like SMILES was originally developed by David Weininger and colleagues at Daylight Chemical Information Systems. The most comprehensive descriptions of the SMARTS language can be found in Daylight's SMARTS theory manual, tutorial and examples. OpenEye Scientific Software has developed their own version of SMARTS which differs from the original Daylight version in how the R descriptor (see cyclicity below) is defined.".
- Smiles_arbitrary_target_specification wikiPageID "14837266".
- Smiles_arbitrary_target_specification wikiPageLength "11239".
- Smiles_arbitrary_target_specification wikiPageOutDegree "31".
- Smiles_arbitrary_target_specification wikiPageRevisionID "679142859".
- Smiles_arbitrary_target_specification wikiPageWikiLink Aliphatic_compound.
- Smiles_arbitrary_target_specification wikiPageWikiLink Amine.
- Smiles_arbitrary_target_specification wikiPageWikiLink Aromaticity.
- Smiles_arbitrary_target_specification wikiPageWikiLink Carboxylic_acid.
- Smiles_arbitrary_target_specification wikiPageWikiLink Category:Cheminformatics.
- Smiles_arbitrary_target_specification wikiPageWikiLink Category:Encodings.
- Smiles_arbitrary_target_specification wikiPageWikiLink Daylight_Chemical_Information_Systems.
- Smiles_arbitrary_target_specification wikiPageWikiLink Electrophilic_aromatic_substitution.
- Smiles_arbitrary_target_specification wikiPageWikiLink Hydrogen_bond.
- Smiles_arbitrary_target_specification wikiPageWikiLink Indole.
- Smiles_arbitrary_target_specification wikiPageWikiLink Line_notation.
- Smiles_arbitrary_target_specification wikiPageWikiLink Lipinskis_rule_of_five.
- Smiles_arbitrary_target_specification wikiPageWikiLink Matched_molecular_pair_analysis.
- Smiles_arbitrary_target_specification wikiPageWikiLink Molecule.
- Smiles_arbitrary_target_specification wikiPageWikiLink Molecule_editor.
- Smiles_arbitrary_target_specification wikiPageWikiLink OpenEye_Scientific_Software.
- Smiles_arbitrary_target_specification wikiPageWikiLink PH.
- Smiles_arbitrary_target_specification wikiPageWikiLink Pharmacophore.
- Smiles_arbitrary_target_specification wikiPageWikiLink Phenol.
- Smiles_arbitrary_target_specification wikiPageWikiLink Simplified_molecular-input_line-entry_system.
- Smiles_arbitrary_target_specification wikiPageWikiLink Tautomer.
- Smiles_arbitrary_target_specification wikiPageWikiLink Virtual_screening.
- Smiles_arbitrary_target_specification wikiPageWikiLinkText "SMARTS".
- Smiles_arbitrary_target_specification wikiPageWikiLinkText "SMILES arbitrary target specification".
- Smiles_arbitrary_target_specification wikiPageWikiLinkText "Smiles arbitrary target specification".
- Smiles_arbitrary_target_specification wikiPageUsesTemplate Template:Query_languages.
- Smiles_arbitrary_target_specification wikiPageUsesTemplate Template:Reflist.
- Smiles_arbitrary_target_specification subject Category:Cheminformatics.
- Smiles_arbitrary_target_specification subject Category:Encodings.
- Smiles_arbitrary_target_specification hypernym Language.
- Smiles_arbitrary_target_specification type Convention.
- Smiles_arbitrary_target_specification type Language.
- Smiles_arbitrary_target_specification type Cheminformatic.
- Smiles_arbitrary_target_specification type Convention.
- Smiles_arbitrary_target_specification type Encoding.
- Smiles_arbitrary_target_specification type Field.
- Smiles_arbitrary_target_specification comment "SMiles ARbitrary Target Specification (SMARTS) is a language for specifying substructural patterns in molecules. The SMARTS line notation is expressive and allows extremely precise and transparent substructural specification and atom typing.SMARTS is related to the SMILES line notation that is used to encode molecular structures and like SMILES was originally developed by David Weininger and colleagues at Daylight Chemical Information Systems.".
- Smiles_arbitrary_target_specification label "Smiles arbitrary target specification".
- Smiles_arbitrary_target_specification sameAs Q7544680.
- Smiles_arbitrary_target_specification sameAs SMARTS.
- Smiles_arbitrary_target_specification sameAs m.03gzpd6.
- Smiles_arbitrary_target_specification sameAs Q7544680.
- Smiles_arbitrary_target_specification wasDerivedFrom Smiles_arbitrary_target_specification?oldid=679142859.
- Smiles_arbitrary_target_specification isPrimaryTopicOf Smiles_arbitrary_target_specification.