SCHEMBL6089331

SCHEMBL6089331

Cc1cccc(COC(Cc2ccc3ccccc3n2)c2c[nH]cn2)c1C(=O)OCC(C)C

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYSLTR1 Q9Y271 15/20 0.36
CYSLTR2 Q9NS75 13/20 0.36
CYP1A2 P05177 1/20 0.36
ELANE P08246 1/20 0.34
GPBAR1 Q8TDU6 2/20 0.33

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
SCHEMBL6089344 0.85 CYSLTR1 (0.34) CYSLTR1CYSLTR2CYP1A2ELANEGPBAR1
SCHEMBL7463610 0.83 CYSLTR1 (0.36) CYSLTR1CYSLTR2ELANEGPBAR1
SCHEMBL6089336 0.77 ALDH1A1 (0.35) CYSLTR1CYSLTR2CYP1A2ELANE
SCHEMBL6089645 0.74 CYSLTR1 (0.39) CYSLTR1CYSLTR2CYP1A2GPBAR1
SCHEMBL6089338 0.72 CYP1A2 (0.37) CYSLTR1CYSLTR2CYP1A2GPBAR1
SCHEMBL6088757 0.71 CYSLTR1 (0.48) CYSLTR1CYSLTR2GPBAR1
SCHEMBL6089021 0.70 CYSLTR1 (0.48) CYSLTR1CYSLTR2GPBAR1
SCHEMBL6089420 0.70 CYSLTR1 (0.47) CYSLTR1CYSLTR2GPBAR1
SCHEMBL6088877 0.69 CYP1A2 (0.36) CYSLTR1CYSLTR2CYP1A2GPBAR1
SCHEMBL6090963 0.68 CYSLTR1 (0.46) CYSLTR1CYSLTR2GPBAR1

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