SCHEMBL6089493

SCHEMBL6089493

CCOC(=O)c1c(C)cc(OC)cc1OCc1cccc(OCc2ccc3ccccc3n2)c1

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.55
CYSLTR1 Q9Y271 10/20 0.54
CYSLTR2 Q9NS75 7/20 0.54
GPBAR1 Q8TDU6 2/20 0.53

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
SCHEMBL6087999 0.94 ALOX5 (0.55) ALOX5CYSLTR1CYSLTR2GPBAR1
SCHEMBL6088409 0.94 ALOX5 (0.55) ALOX5CYSLTR1CYSLTR2GPBAR1
SCHEMBL6090103 0.94 ALOX5 (0.55) ALOX5CYSLTR1CYSLTR2GPBAR1
SCHEMBL6090685 0.90 CYSLTR1 (0.57) ALOX5CYSLTR1CYSLTR2GPBAR1
SCHEMBL6092289 0.89 ALOX5 (0.58) ALOX5CYSLTR1CYSLTR2GPBAR1
SCHEMBL6091574 0.87 ALOX5 (0.58) ALOX5CYSLTR1CYSLTR2GPBAR1
SCHEMBL27528607 0.85 ALOX5 (0.57) ALOX5CYSLTR1CYSLTR2GPBAR1
SCHEMBL6088320 0.84 CYSLTR1 (0.59) ALOX5CYSLTR1CYSLTR2GPBAR1
SCHEMBL6089080 0.84 CYSLTR1 (0.59) ALOX5CYSLTR1CYSLTR2GPBAR1
SCHEMBL6088634 0.84 CYSLTR1 (0.58) ALOX5CYSLTR1CYSLTR2GPBAR1

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 3 patents. 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
EP-1177176-A1 TRI-ARYL ACID DERIVATIVES AS PPAR RECEPTOR LIGANDS Aventis Pharma Deutschland GmbH (DE) 2002-02-06 EP disclosed
WO-2000064876-A1 TRI-ARYL ACID DERIVATIVES AS PPAR RECEPTOR LIGANDS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2000-11-02 WO disclosed