SCHEMBL5129165

SCHEMBL5129165

O=C(O)Cc1cc(OCC2CC2)cc(Oc2cccc(-c3ccc(C(F)(F)F)cc3)c2)c1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 5/20 0.46
FFAR1 O14842 4/20 0.46
PPARA Q07869 2/20 0.46
RXRA P19793 4/20 0.45
RXRB P28702 3/20 0.45
RXRG P48443 3/20 0.45
MGLL Q99685 1/20 0.45
ACACB O00763 1/20 0.44
ACACA Q13085 1/20 0.44
FFAR4 Q5NUL3 1/20 0.43
FABP1 P07148 1/20 0.43
THRB P10828 1/20 0.43
NR1H2 P55055 1/20 0.42
NR1H3 Q13133 1/20 0.42
F10 P00742 1/20 0.42
CTSA P10619 1/20 0.42
NR1H4 Q96RI1 1/20 0.41

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
SCHEMBL5122293 0.93 THRA (0.48) PPARDFFAR1PPARARXRARXRB
SCHEMBL5129466 0.89 FFAR1 (0.48) PPARDFFAR1PPARAACACBACACA
SCHEMBL5123157 0.88 THRA (0.50) PPARDFFAR1PPARAACACBACACA
SCHEMBL3565115 0.88 RXRA (0.55) PPARDFFAR1PPARARXRARXRB
SCHEMBL5131973 0.87 FFAR1 (0.46) PPARDFFAR1PPARAACACBACACA
SCHEMBL5126743 0.86 FFAR1 (0.53) PPARDFFAR1PPARAACACBACACA
SCHEMBL5128706 0.86 RXRA (0.62) PPARDFFAR1PPARARXRARXRB
SCHEMBL5132056 0.85 ACACA (0.49) PPARDFFAR1PPARARXRARXRB
SCHEMBL14605874 0.85 FFAR1 (0.50) PPARDFFAR1PPARAMGLLACACB
SCHEMBL5129383 0.85 THRA (0.45) PPARDFFAR1PPARAACACBACACA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080249137-A1 PPAR active compounds PLEXXIKON INC 2008-10-09 US disclosed
US-20080249137-A1 PPAR active compounds PLEXXIKON INC 2008-10-09 US disclosed
US-20080249137-A1 PPAR active compounds PLEXXIKON INC 2008-10-09 US disclosed
WO-2007030567-A2 PPARACTIVE COMPOUNDS PLEXXIKON, INC. (US) 2007-03-15 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-20080249137-A1 PPAR active compounds PPARG, PPARA, PPARD PPARD 3/4885FFAR1 57/4885PPARA 2/4885

“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.