SCHEMBL3576743

SCHEMBL3576743

O=C(O)Cc1cc(OCc2ccccc2)cc(-c2ccc(F)cc2)c1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 1/20 0.54
PPARD Q03181 2/20 0.52
PPARG P37231 1/20 0.52
LTB4R Q15722 2/20 0.52
LTB4R2 Q9NPC1 2/20 0.52
GPR34 Q9UPC5 1/20 0.50
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
NR4A2 P43354 2/20 0.48
FFAR4 Q5NUL3 1/20 0.47
GSTP1 P09211 1/20 0.47
MCL1 Q07820 3/20 0.46
BCL2L1 Q07817 1/20 0.46
PPARA Q07869 1/20 0.46
FFAR1 O14842 1/20 0.46
RXRA P19793 1/20 0.46
RXRB P28702 1/20 0.46
RXRG P48443 1/20 0.46
MAOB P27338 1/20 0.45

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
SCHEMBL3565011 0.91 LTB4R (0.53) MRGPRX4PPARDPPARGLTB4RLTB4R2
SCHEMBL3569632 0.90 PPARG (0.62) MRGPRX4PPARDPPARGLTB4RLTB4R2
SCHEMBL3578107 0.89 PPARG (0.55) PPARDPPARGLTB4RLTB4R2MEN1
SCHEMBL3567254 0.87 FFAR1 (0.56) MRGPRX4PPARDPPARGLTB4RLTB4R2
SCHEMBL3572558 0.87 PPARD (0.53) MRGPRX4PPARDPPARGLTB4RLTB4R2
SCHEMBL3575842 0.87 FFAR1 (0.55) PPARDPPARGLTB4RLTB4R2MEN1
SCHEMBL30767757 0.87 PPARD (0.59) PPARDPPARGGPR34NR4A2FFAR4
SCHEMBL3573491 0.87 PPARD (0.62) PPARDPPARGPPARARXRARXRB
SCHEMBL478042 0.86 PPARD (0.65) PPARDPPARGPPARAFFAR1RXRA
SCHEMBL3569849 0.86 PPARD (0.56) MRGPRX4PPARDPPARGLTB4RLTB4R2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7825160-B2 such as [5-(4-Fluoro-benzyloxy)-4'-trifluoromethyl-biphenyl-3-yl]-acetic acid, used for the treatment of Alzheimer's disease and for the modulation of gamma -secretase activity CELLZOME LIMITED (GB) 2010-11-02 US claimed
US-20090118289-A1 (Biphenyl) Carboxylic Acids and Derivatives Thereof CELLZOME AG (DE) 2009-05-07 US claimed
EP-1805129-B1 (BIPHENYL) CARBOXYLIC ACIDS AND DERIVATIVES THEREOF CELLZOME LTD (GB) 2009-03-18 EP claimed
EP-1805129-A1 (BIPHENYL) CARBOXYLIC ACIDS AND DERIVATIVES THEREOF CELLZOME AG (DE) 2007-07-11 EP claimed
WO-2006045554-A1 (BIPHENYL) CARBOXYLIC ACIDS AND DERIVATIVES THEREOF CELLZOME AG (DE) 2006-05-04 WO claimed
US-7825160-B2 such as [5-(4-Fluoro-benzyloxy)-4'-trifluoromethyl-biphenyl-3-yl]-acetic acid, used for the treatment of Alzheimer's disease and for the modulation of gamma -secretase activity CELLZOME LIMITED (GB) 2010-11-02 US disclosed
US-20090118289-A1 (Biphenyl) Carboxylic Acids and Derivatives Thereof CELLZOME AG (DE) 2009-05-07 US disclosed
EP-1805129-B1 (BIPHENYL) CARBOXYLIC ACIDS AND DERIVATIVES THEREOF CELLZOME LTD (GB) 2009-03-18 EP disclosed
EP-1805129-A1 (BIPHENYL) CARBOXYLIC ACIDS AND DERIVATIVES THEREOF CELLZOME AG (DE) 2007-07-11 EP disclosed
WO-2006045554-A1 (BIPHENYL) CARBOXYLIC ACIDS AND DERIVATIVES THEREOF CELLZOME AG (DE) 2006-05-04 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090118289-A1 (Biphenyl) Carboxylic Acids and Derivatives Thereof BACE1, BACE2, APP MRGPRX4 1422/4885PPARD 455/4885PPARG 239/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.