Structures
Exact similarity search
Returns similar compounds
get/enm/{db}/query/similarity
Path parameters
db'calibrate' | 'enanomapper' | 'enpra' | 'marina' | 'nanogenotox' | 'nanoinformatix' | 'nanoreg1' | 'nanoreg2' | 'nanotest' 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
bundle_uristring
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