SCHEMBL8900532

SCHEMBL8900532

CCOC(=O)C(Cc1ccc(OCc2ccc3ccc(Cl)cc3n2)cc1)=NO

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 4/20 0.48
CYSLTR1 Q9Y271 4/20 0.45
CYSLTR2 Q9NS75 3/20 0.45
MAOB P27338 1/20 0.43
ALOX5AP P20292 3/20 0.41
FFAR1 O14842 1/20 0.41
AKR1B1 P15121 1/20 0.41

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
SCHEMBL8900513 1.00 ALOX5 (0.48) ALOX5CYSLTR1CYSLTR2MAOBALOX5AP
SCHEMBL8554759 0.82 CYSLTR2 (0.44) ALOX5CYSLTR1CYSLTR2ALOX5AP
SCHEMBL8554770 0.82 CYSLTR2 (0.44) ALOX5CYSLTR1CYSLTR2ALOX5AP
SCHEMBL9054127 0.80 FFAR1 (0.55) ALOX5CYSLTR1CYSLTR2ALOX5APFFAR1
SCHEMBL9054057 0.79 NPC1 (0.55) ALOX5CYSLTR1CYSLTR2ALOX5APFFAR1
SCHEMBL8900519 0.78 ALOX5 (0.47) ALOX5CYSLTR1CYSLTR2MAOBALOX5AP
SCHEMBL20543547 0.77 CTBP2 (0.61)
SCHEMBL8876557 0.75 CYSLTR1 (0.68) ALOX5CYSLTR1CYSLTR2ALOX5APFFAR1
SCHEMBL8878133 0.73 CYSLTR1 (0.51) ALOX5CYSLTR1CYSLTR2ALOX5APFFAR1
SCHEMBL8890698 0.73 ALOX5 (0.65) ALOX5CYSLTR1CYSLTR2FFAR1AKR1B1

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
WO-1997012866-A1 BIS-HETEROARYLYLMETHOXYPHENYLKETONE DERIVATIVES AS INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS ABBOTT LABORATORIES (US) 1997-04-10 WO disclosed