SCHEMBL6089478

SCHEMBL6089478

O=C(O)/C=C/c1ccccc1OCc1cccc(OCc2ccc3ccccc3n2)c1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYSLTR1 Q9Y271 10/20 0.58
GPBAR1 Q8TDU6 2/20 0.58
CYSLTR2 Q9NS75 8/20 0.57
PTGER1 P34995 1/20 0.56
PTGER4 P35408 1/20 0.56
PTGER3 P43115 1/20 0.56
PTGER2 P43116 1/20 0.56
ALOX5 P09917 1/20 0.55
PPARG P37231 1/20 0.52

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
SCHEMBL6089481 1.00 CYSLTR1 (0.58) CYSLTR1GPBAR1CYSLTR2PTGER1PTGER4
SCHEMBL6089132 0.86 CYSLTR1 (0.62) CYSLTR1GPBAR1CYSLTR2ALOX5
SCHEMBL6089807 0.83 CYSLTR1 (0.66) CYSLTR1GPBAR1CYSLTR2ALOX5
SCHEMBL6088435 0.83 CYSLTR1 (0.66) CYSLTR1GPBAR1CYSLTR2ALOX5
SCHEMBL7716691 0.80 CYSLTR1 (0.88) CYSLTR1GPBAR1CYSLTR2ALOX5
SCHEMBL7809016 0.80 PTGER4 (0.70) PTGER1PTGER4PTGER3PTGER2
SCHEMBL7809010 0.80 PTGER4 (0.70) PTGER1PTGER4PTGER3PTGER2
SCHEMBL6089926 0.79 CYSLTR1 (0.61) CYSLTR1GPBAR1CYSLTR2ALOX5
SCHEMBL6091338 0.79 CYSLTR1 (0.61) CYSLTR1GPBAR1CYSLTR2ALOX5
SCHEMBL6088484 0.79 CYSLTR1 (0.69) CYSLTR1GPBAR1CYSLTR2ALOX5

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