SCHEMBL8601152

SCHEMBL8601152

C=CCOc1cc(-c2ccc(C=CCCCC(C)F)cc2)ccc1-c1cnccn1

nearest known ligand 0.30

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.30
CYP19A1 P11511 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30
ALOX5AP P20292 1/20 0.30
FEN1 P39748 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
SCHEMBL8599482 0.88 SQOR (0.38)
SCHEMBL8602158 0.86 KDM4E (0.32)
SCHEMBL8599019 0.85 PTAFR (0.31) ALOX5APFEN1
SCHEMBL8599817 0.84 PORCN (0.34) CYP2D6CYP19A1CYP2C9CYP2C19ALOX5AP
SCHEMBL8601011 0.83 CYP2D6 (0.34) CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL8601156 0.81 CYP2D6 (0.32) CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL8597829 0.81 CYP11B1 (0.38) CYP19A1
SCHEMBL8602548 0.79 KDM4E (0.34)
SCHEMBL8601045 0.77 CYP2D6 (0.39) CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL7553198 0.77 NPC1 (0.30)

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-5779934-A FLUORINATING AN ALCOHOL DERIVATIVE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1998-07-14 US disclosed