SCHEMBL11058739

SCHEMBL11058739

CC1(C)CC2C=CC1(C(=O)O)C2

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
APLNR P35414 1/20 0.31
FFAR3 O14843 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11058704 1.00 APLNR (0.31) APLNRFFAR3
SCHEMBL30587147 0.68 APLNR (0.31) APLNRFFAR3
Propionic Acid SCHEMBL4918532 0.68
SCHEMBL3901855 0.65 GAA (0.31)
SCHEMBL11489057 0.65
SCHEMBL8618812 0.64
SCHEMBL1121683 0.62
Bicarbonate SCHEMBL997095 0.60 MAPK1 (0.32) APLNRFFAR3
SCHEMBL14567564 0.60
SCHEMBL993864 0.57 APLNR (0.37) APLNR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4442025-A Perfume compositions and perfumed articles containing esters of substituted bicyclo [2.2.1]heptane and heptene-carboxylic acids as perfume base NAARDEN INTERNATIONAL, N.V. (NL) 1984-04-10 US disclosed