SCHEMBL6035574

SCHEMBL6035574

CCCc1nn(-c2ccc(C(F)(F)F)cc2)cc1CCCOc1c(CC(=O)O)cccc1OC

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 15/20 0.42
PPARA Q07869 15/20 0.42
PPARG P37231 2/20 0.41
TRPA1 O75762 1/20 0.38
NR3C1 P04150 1/20 0.37
THRA P10827 1/20 0.37
THRB P10828 1/20 0.37
CYP2C9 P11712 1/20 0.37
RXRA P19793 1/20 0.37
RXRB P28702 1/20 0.37
RXRG P48443 1/20 0.37
ESR2 Q92731 1/20 0.37

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
SCHEMBL6035540 0.90 PPARG (0.40) PPARDPPARAPPARG
SCHEMBL6035832 0.89 PPARD (0.43) PPARDPPARAPPARGNR3C1THRA
SCHEMBL6035208 0.87 HCRTR1 (0.38) PPARDPPARAPPARG
SCHEMBL6035621 0.87 PPARG (0.44) PPARDPPARAPPARGTRPA1NR3C1
SCHEMBL6036305 0.85 PPARG (0.39) PPARDPPARAPPARG
SCHEMBL6035752 0.83 SMN1; SMN2 (0.41) PPARDPPARAPPARGNR3C1THRA
SCHEMBL6035210 0.81 GCGR (0.36)
SCHEMBL6035417 0.79 SMN1; SMN2 (0.36) PPARDPPARAPPARGTHRB
SCHEMBL6035945 0.79 GCGR (0.35) PPARDPPARAPPARGNR3C1THRA
SCHEMBL6034571 0.79 GCGR (0.35) PPARDPPARAPPARG

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 2488/4885PPARA 1717/4885PPARG 1037/4885

“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.