SCHEMBL8890604

SCHEMBL8890604

O=C(O)C(=NO)C(c1ccccc1OCc1ccc2ccccc2n1)c1ccccc1OCc1ccc2ccccc2n1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPBAR1 Q8TDU6 3/20 0.49
CYSLTR1 Q9Y271 7/20 0.48
CYSLTR2 Q9NS75 6/20 0.48
ALOX5 P09917 3/20 0.46
FFAR1 O14842 1/20 0.46
AKR1B1 P15121 1/20 0.46
HDAC6 Q9UBN7 1/20 0.43

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
SCHEMBL8554925 0.82 GPBAR1 (0.61) GPBAR1CYSLTR1CYSLTR2ALOX5FFAR1
SCHEMBL8555246 0.82 GPBAR1 (0.61) GPBAR1CYSLTR1CYSLTR2ALOX5FFAR1
SCHEMBL8555104 0.81 GPBAR1 (0.60) GPBAR1CYSLTR1CYSLTR2ALOX5FFAR1
SCHEMBL8555687 0.81 GPBAR1 (0.60) GPBAR1CYSLTR1CYSLTR2ALOX5FFAR1
SCHEMBL9582699 0.74 GPBAR1 (0.63) GPBAR1CYSLTR1CYSLTR2FFAR1AKR1B1
SCHEMBL15641608 0.73 ALOX5 (0.70) ALOX5HDAC6
SCHEMBL8834234 0.72 GPBAR1 (0.57) GPBAR1CYSLTR1CYSLTR2ALOX5FFAR1
SCHEMBL7593150 0.72 GPBAR1 (0.56) GPBAR1CYSLTR1CYSLTR2ALOX5FFAR1
Hydrochloric Acid SCHEMBL9688324 0.71 CYSLTR1 (0.52) GPBAR1CYSLTR1CYSLTR2FFAR1AKR1B1
SCHEMBL25435433 0.71 GPBAR1 (0.56) GPBAR1CYSLTR1CYSLTR2ALOX5FFAR1

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