SCHEMBL6089639

SCHEMBL6089639

Cc1cccc(COCc2cn(Cc3ccc4ccccc4n3)cn2)c1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYSLTR1 Q9Y271 11/20 0.41
GPBAR1 Q8TDU6 3/20 0.41
CYSLTR2 Q9NS75 8/20 0.38
ALOX5AP P20292 1/20 0.38
SIRT2 Q8IXJ6 1/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.37
CYP1A2 P05177 1/20 0.37

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
SCHEMBL6089338 0.87 CYP1A2 (0.37) CYSLTR1GPBAR1CYSLTR2ALOX5APSIRT2
SCHEMBL6092671 0.80 CYSLTR1 (0.39) CYSLTR1GPBAR1CYSLTR2ALOX5APPTGDR2
SCHEMBL4848359 0.79 CYSLTR1 (0.50) CYSLTR1GPBAR1CYSLTR2
SCHEMBL4841446 0.79 CYSLTR1 (0.47) CYSLTR1GPBAR1CYSLTR2CYP1A2
SCHEMBL4850064 0.79 CYSLTR1 (0.49) CYSLTR1GPBAR1CYSLTR2
SCHEMBL4848684 0.78 CYSLTR1 (0.46) CYSLTR1GPBAR1CYSLTR2CYP1A2
SCHEMBL6089628 0.77 CYSLTR1 (0.37) CYSLTR1GPBAR1CYSLTR2SIRT2PTGDR2
SCHEMBL6089840 0.76 CYSLTR1 (0.59) CYSLTR1GPBAR1CYSLTR2
SCHEMBL6088989 0.76 CYSLTR1 (0.61) CYSLTR1GPBAR1CYSLTR2
SCHEMBL5725146 0.74 CYSLTR1 (0.67) CYSLTR1GPBAR1CYSLTR2

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-7005440-B1 Therapeutic uses of tri-aryl acid derivatives AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2006-02-28 US disclosed