SCHEMBL6035872

SCHEMBL6035872

CCCc1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1cccc(CCC(=O)O)c1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 6/20 0.41
PPARG P37231 5/20 0.41
PPARD Q03181 4/20 0.41
LTB4R Q15722 1/20 0.40
GCGR P47871 2/20 0.39
FFAR1 O14842 3/20 0.38
FFAR4 Q5NUL3 2/20 0.38
IDE P14735 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
PLA2G4A P47712 1/20 0.37
EGLN1 Q9GZT9 1/20 0.37
GCG P01275 1/20 0.36
CYP4F2 P78329 1/20 0.36
CYP4A11 Q02928 1/20 0.36

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
SCHEMBL6035959 0.93 PLA2G4B (0.42) PPARAPPARGPPARDLTB4RGCGR
SCHEMBL6036152 0.90 PLA2G4B (0.43) PPARAPPARGPPARDLTB4RGCGR
SCHEMBL6035662 0.90 LMNA (0.45) PPARAPPARGPPARDGCGRFFAR1
SCHEMBL6035264 0.90 GCGR (0.39) PPARAPPARGPPARDGCGRFFAR1
SCHEMBL6034677 0.89 LTB4R (0.40) PPARAPPARGPPARDLTB4RGCGR
SCHEMBL6035517 0.87 FFAR4 (0.38) PPARAPPARGPPARDLTB4RGCGR
SCHEMBL6035820 0.87 PPARG (0.45) PPARAPPARGPPARDGCGRFFAR1
SCHEMBL6035581 0.86 PPARG (0.43) PPARAPPARGPPARDGCGRFFAR1
SCHEMBL6036252 0.86 PPARG (0.42) PPARAPPARGPPARDLTB4RGCGR
SCHEMBL6035470 0.86 PPARA (0.43) PPARAPPARGPPARDIDESMN1; SMN2

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 1717/4885PPARG 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.