SCHEMBL6035705

SCHEMBL6035705

CCOc1cc(OCCCc2cn(-c3ccc(C(F)(F)F)cc3)nc2OCC)ccc1CCC(=O)O

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 12/20 0.45
PPARG P37231 10/20 0.45
PPARD Q03181 12/20 0.41
FFAR4 Q5NUL3 1/20 0.39
TSHR P16473 1/20 0.38
PTGES O14684 1/20 0.38
ALOX5 P09917 1/20 0.38
DGAT1 O75907 1/20 0.38

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
SCHEMBL1633062 0.91 PPARG (0.41) PPARAPPARGPPARD
SCHEMBL6035506 0.88 PPARG (0.41) PPARAPPARGPPARDTSHR
SCHEMBL6035183 0.88 PPARG (0.41) PPARAPPARGPPARDTSHR
SCHEMBL6035713 0.88 PPARG (0.43) PPARAPPARGPPARDTSHRPTGES
SCHEMBL6034574 0.88 PPARG (0.43) PPARAPPARGPPARDTSHR
SCHEMBL6036277 0.87 PPARG (0.41) PPARAPPARGPPARDTSHRPTGES
SCHEMBL6035121 0.87 PPARG (0.41) PPARAPPARGPPARDTSHR
SCHEMBL6035914 0.86 PPARG (0.43) PPARAPPARGPPARD
SCHEMBL6036123 0.86 PPARG (0.43) PPARAPPARGPPARD
SCHEMBL6036027 0.84 PPARG (0.39) PPARAPPARGPPARDFFAR4PTGES

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
US-20060148858-A1 1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-07-06 US disclosed
WO-2003099793-A9 1,2-AZOLE DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY TAKEDA PHARMACEUTICAL (JP) 2005-02-10 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-20060148858-A1 1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity GPR119, SLC5A1, CYP4B1 PPARA 1717/4885PPARG 1037/4885PPARD 2488/4885

“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.