SCHEMBL531373

SCHEMBL531373

COc1ccc(C(C)C)cc1-c1ccc(C(F)(F)F)cc1C(Cc1ccccc1)N(CC(O)c1ccc(Cl)cc1)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CETP P11597 15/20 0.55
PTGDR2 Q9Y5Y4 5/20 0.41
TBXA2R P21731 3/20 0.41
PTGDR Q13258 3/20 0.41
CYP3A4 P08684 2/20 0.40
CYP2C9 P11712 2/20 0.40
PTGIR P43119 2/20 0.40

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
SCHEMBL531635 0.92 CETP (0.54) CETPPTGDR2TBXA2RPTGDRCYP3A4
SCHEMBL531462 0.87 CETP (0.53) CETPPTGDR2TBXA2RPTGDR
SCHEMBL3312122 0.79 CETP (0.66) CETPPTGDR2TBXA2RPTGDRCYP3A4
SCHEMBL531372 0.78 CETP (0.67) CETPPTGDR2TBXA2RPTGDRCYP3A4
SCHEMBL531294 0.78 CETP (0.51) CETP
SCHEMBL5993234 0.77 CETP (0.49) CETP
SCHEMBL3554310 0.77 CETP (0.59) CETPPTGDR2
SCHEMBL4183431 0.76 CETP (0.67) CETP
SCHEMBL3554515 0.74 CETP (0.59) CETP
SCHEMBL3556671 0.73 CETP (0.60) CETP

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2415759-A1 CETP inhibitors Merck Sharp & Dohme Corporation (US) 2012-02-08 EP disclosed
US-7652049-B2 1-benzyl-4-[4'-fluoro-5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]imidazolidin-2-one; cholesteryl ester transfer protein inhibitor; raising HDL-cholesterol, reducing LDL-cholesterol; atherosclerosis; antiinflammatory agent; synergistic mixture with other active ingredients MERCK & CO., INC. (US) 2010-01-26 US disclosed