SCHEMBL13764697

SCHEMBL13764697

Cc1cc(/C=C/C(=O)c2ccc(O)cc2)cc(C)c1OC(C)(C)C(=O)O

nearest known ligand 0.77

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 13/20 0.77
PPARD Q03181 8/20 0.77
PPARG P37231 1/20 0.77
KCNH2 Q12809 1/20 0.58
MAPT P10636 2/20 0.51
MAOA P21397 2/20 0.51
MAOB P27338 2/20 0.51
POLB P06746 1/20 0.51
RAB9A P51151 1/20 0.51
MEN1 O00255 1/20 0.50
ALDH2 P05091 1/20 0.50
CYP3A4 P08684 1/20 0.50
HSPD1 P10809 1/20 0.50
CYP19A1 P11511 1/20 0.50
F3 P13726 1/20 0.50
HSPE1 P61604 1/20 0.50
KMT2A Q03164 1/20 0.50
CYP1B1 Q16678 1/20 0.50
TDP1 Q9NUW8 1/20 0.50

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
SCHEMBL15163347 1.00 PPARA (0.77) PPARAPPARDPPARGKCNH2MAPT
SCHEMBL13359231 0.91 PPARA (0.78) PPARAPPARDPPARGKCNH2MAPT
SCHEMBL21897758 0.89 PPARA (0.75) PPARAPPARDPPARGKCNH2
SCHEMBL814805 0.89 PPARA (0.75) PPARAPPARDPPARGKCNH2CYP1B1
SCHEMBL13764706 0.89 PPARA (0.75) PPARAPPARDPPARGKCNH2
SCHEMBL13764701 0.89 PPARA (0.75) PPARAPPARDPPARGKCNH2
SCHEMBL814530 0.89 PPARA (0.75) PPARAPPARDPPARGKCNH2MAOA
SCHEMBL13764691 0.88 PPARA (0.73) PPARAPPARDPPARGKCNH2MAOB
SCHEMBL13764722 0.88 PPARA (0.73) PPARAPPARDPPARGKCNH2MAPT
Elafibranor SCHEMBL23143340 0.87 PPARA (1.00) PPARAPPARDPPARGKCNH2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2046716-B1 SUBSTITUTED 1,3-DIPHENYLPROPANE DERIVATIVES, PREPARATIONS AND USES THEREOF GENFIT (FR) 2013-08-14 EP disclosed
US-7566737-B2 Combinations of substituted 1,3-diphenylprop-2-en-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2009-07-28 US disclosed
US-7566737-B2 Combinations of substituted 1,3-diphenylprop-2-en-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2009-07-28 US disclosed
US-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2007-02-08 US disclosed
US-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2007-02-08 US 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-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients PSEN1, BACE1, PSEN2 PPARA 69/4885PPARD 39/4885PPARG 17/4885

“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.