SCHEMBL6035581

SCHEMBL6035581

CCCc1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1ccc(CCC(=O)O)c(OC)c1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 13/20 0.43
PPARA Q07869 6/20 0.42
PPARD Q03181 6/20 0.40
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
GCGR P47871 1/20 0.39
FFAR1 O14842 2/20 0.39

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
SCHEMBL6036006 0.98 CNR1 (0.42) PPARGPPARAPPARDCNR1CNR2
SCHEMBL6035029 0.94 PPARG (0.43) PPARGPPARAPPARDGCGRFFAR1
SCHEMBL6036252 0.94 PPARG (0.42) PPARGPPARAPPARDGCGRFFAR1
SCHEMBL6035612 0.93 PPARG (0.42) PPARGPPARAPPARDCNR1CNR2
SCHEMBL6036288 0.92 FFAR1 (0.43) PPARGPPARAPPARDGCGRFFAR1
SCHEMBL6035820 0.91 PPARG (0.45) PPARGPPARAPPARDGCGRFFAR1
SCHEMBL6035914 0.89 PPARG (0.43) PPARGPPARAPPARDGCGRFFAR1
SCHEMBL6036292 0.89 PPARG (0.42) PPARGPPARAPPARDGCGR
SCHEMBL6035898 0.89 PPARG (0.44) PPARGPPARAPPARDGCGRFFAR1
SCHEMBL6035662 0.88 LMNA (0.45) PPARGPPARAPPARDGCGRFFAR1

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 PPARG 1037/4885PPARA 1717/4885PPARD 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.