SCHEMBL6035136

SCHEMBL6035136

CCCc1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1ccc(C(C)(C)C(=O)O)cc1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 11/20 0.40
PPARD Q03181 9/20 0.40
PPARG P37231 6/20 0.40
GCGR P47871 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
HPGD P15428 1/20 0.37
GCG P01275 1/20 0.36
NPC1 O15118 1/20 0.35
MAPT P10636 1/20 0.35
RAB9A P51151 1/20 0.35
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 1/20 0.34

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
SCHEMBL6035470 0.91 PPARA (0.43) PPARAPPARDPPARGSMN1; SMN2
SCHEMBL6035712 0.89 PPARG (0.44) PPARAPPARDPPARGGCGRSMN1; SMN2
SCHEMBL6035662 0.88 LMNA (0.45) PPARAPPARDPPARGGCGRGCG
SCHEMBL6035523 0.88 SMN1; SMN2 (0.40) PPARAPPARDPPARGGCGRSMN1; SMN2
SCHEMBL6034663 0.86 PPARG (0.44) PPARAPPARDPPARGGCGRSMN1; SMN2
SCHEMBL6034617 0.85 PPARA (0.42) PPARAPPARDPPARGSMN1; SMN2
SCHEMBL6035681 0.84 PPARG (0.45) PPARAPPARDPPARGGCGRSMN1; SMN2
SCHEMBL6034621 0.84 PPARG (0.39) PPARAPPARDPPARGGCGRSMN1; SMN2
SCHEMBL6035612 0.83 PPARG (0.42) PPARAPPARDPPARGGCGR
SCHEMBL6035820 0.83 PPARG (0.45) PPARAPPARDPPARGGCGRGCG

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 PPARA 1717/4885PPARD 2488/4885PPARG 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.