SCHEMBL8599817

SCHEMBL8599817

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

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PORCN Q9H237 1/20 0.34
PTAFR P25105 3/20 0.33
POLB P06746 1/20 0.32
WNT3A P56704 2/20 0.32
LTA4H P09960 1/20 0.32
CYP2D6 P10635 1/20 0.31
CYP19A1 P11511 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
BRS3 P32247 1/20 0.31
FAAH O00519 1/20 0.31
ALOX5AP P20292 1/20 0.31
FEN1 P39748 1/20 0.31
MME P08473 2/20 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
SCHEMBL8603690 0.88 SQOR (0.38) LTA4HFAAH
SCHEMBL8601305 0.85 PDE4A (0.34) PTAFRPOLBLTA4H
SCHEMBL8597878 0.85 PTAFR (0.36) PORCNPTAFRWNT3ACYP2D6CYP19A1
SCHEMBL8601152 0.84 CYP2D6 (0.30) CYP2D6CYP19A1CYP2C9CYP2C19ALOX5AP
SCHEMBL8601156 0.83 CYP2D6 (0.32) CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL8597870 0.83 CYP2D6 (0.36) POLBCYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL8604338 0.80 CYP11B1 (0.42) PTAFRPOLBLTA4HCYP19A1
SCHEMBL8602554 0.79 LTA4H (0.36) POLBLTA4H
SCHEMBL8600971 0.76 CYP2D6 (0.40) CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL7558877 0.76 KDM4E (0.33)

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