SCHEMBL11166331

SCHEMBL11166331

CCCC(C)(C)c1ccc(Br)c(O)c1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 14/20 0.50
CNR2 P34972 14/20 0.50
ESR1 P03372 6/20 0.45
ESR2 Q92731 2/20 0.44
AR P10275 1/20 0.44

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
SCHEMBL11170831 0.90 CNR1 (0.54) CNR1CNR2ESR1ESR2
SCHEMBL11168100 0.88 CNR1 (0.59) CNR1CNR2
SCHEMBL11167872 0.87 CNR1 (0.62) CNR1CNR2
SCHEMBL4888798 0.87 CNR1 (0.62) CNR1CNR2
SCHEMBL11161641 0.87 CNR1 (0.62) CNR1CNR2
SCHEMBL11162467 0.87 CNR1 (0.62) CNR1CNR2
SCHEMBL11165168 0.87 CNR1 (0.62) CNR1CNR2
SCHEMBL11162634 0.85 MAPK1 (0.42) CNR1CNR2ESR1ESR2AR
SCHEMBL21654058 0.81 ESR1 (0.43) CNR1CNR2ESR1ESR2AR
SCHEMBL23059294 0.79 CNR1 (0.50) CNR1CNR2ESR1ESR2AR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4391827-A 3-(2-Hydroxy-4-(substituted)phenyl)-cycloalkanone and cycloalkanol analgesic agents and intermediates therefor PFIZER INC. (US) 1983-07-05 US disclosed
US-4306097-A 3-[2-Hydroxy-4-(substituted)phenyl]-cycloalkanol analgesic agents PFIZER INC. (US) 1981-12-15 US disclosed