Structures
Exact similarity search
Returns similar compounds
get/enm/{db}/query/similarity
Path parameters
db'calibrate' | 'enanomapper' | 'enpra' | 'gracious' | 'marina' | 'nanogenotox' | 'nanoinformatix' | 'nanoreg1' | 'nanoreg2' | 'nanotest' | 'sanowork' | 'sbd4nano' | 'sabydoma' required
Database ID
Query parameters
searchstring
Compound identifier (SMILES, InChI, name, registry identifiers)
b64searchstring
Base64 encoded mol file; if included, will be used instead of the 'search' parameter
type'smiles' | 'mol' | 'url'
Defines the expected content of the search parameter
thresholdnumber
Similarity threshold
dataset_uristring
Restrict the search within the AMBIT dataset specified with the URI
filterBySubstanceboolean
Restrict the search within the set of structures with assigned substances
bundleUristring
If the structure is used in the specified bundle URI, the selection tag will be returned
sameasstring
Ontology URI to define groups of columns
molboolean
Only for application/json; to include mol as JSON field
pageinteger
Starting page
pagesizeinteger
Page size
Response
OK. Entries found