SCHEMBL6035888

SCHEMBL6035888

Cc1cc(OCc2cn(-c3ccc(C(F)(F)F)cn3)nc2C)ccc1CCC(=O)O

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 8/20 0.55
PPARG P37231 6/20 0.55
PPARA Q07869 6/20 0.55
FFAR1 O14842 10/20 0.50
FFAR4 Q5NUL3 2/20 0.50
RXRA P19793 1/20 0.40
NR1H2 P55055 1/20 0.40
FFAR2 O15552 1/20 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
SCHEMBL6036359 0.91 FFAR1 (0.47) PPARDPPARGPPARAFFAR1FFAR4
SCHEMBL6035594 0.91 FFAR1 (0.45) PPARDPPARGPPARAFFAR1FFAR4
SCHEMBL6035194 0.90 PPARD (0.50) PPARDPPARGPPARAFFAR1FFAR4
SCHEMBL5904623 0.89 PPARD (0.61) PPARDPPARGPPARAFFAR1FFAR4
SCHEMBL6035082 0.88 PPARD (0.52) PPARDPPARGPPARAFFAR1FFAR4
SCHEMBL6034690 0.84 PPARD (0.48) PPARDPPARGPPARAFFAR1FFAR4
SCHEMBL6035269 0.84 PPARG (0.46) PPARDPPARGPPARAFFAR1FFAR4
SCHEMBL6035820 0.83 PPARG (0.45) PPARDPPARGPPARAFFAR1FFAR4
SCHEMBL6035898 0.82 PPARG (0.44) PPARDPPARGPPARAFFAR1FFAR4
SCHEMBL6035648 0.82 PPARG (0.43) PPARDPPARGPPARAFFAR1

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-20060148858-A1 1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-07-06 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-20060148858-A1 1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity GPR119, SLC5A1, CYP4B1 PPARD 2488/4885PPARG 1037/4885PPARA 1717/4885

“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.