SCHEMBL6035264

SCHEMBL6035264

CCCc1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1cc(CCC(=O)O)cc(OC)c1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GCGR P47871 2/20 0.39
CNR1 P21554 3/20 0.38
CNR2 P34972 3/20 0.38
FFAR4 Q5NUL3 3/20 0.37
FFAR1 O14842 3/20 0.36
FFAR2 O15552 1/20 0.36
EGLN1 Q9GZT9 1/20 0.36
GCG P01275 1/20 0.36
PPARG P37231 6/20 0.36
PPARA Q07869 5/20 0.36
PPARD Q03181 4/20 0.36
NR1H2 P55055 1/20 0.36
NR1H3 Q13133 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
SCHEMBL6034637 0.93 GCGR (0.38) GCGRCNR1CNR2EGLN1GCG
SCHEMBL6035872 0.90 PPARA (0.41) GCGRFFAR4FFAR1EGLN1GCG
SCHEMBL6035662 0.89 LMNA (0.45) GCGRFFAR4FFAR1GCGPPARG
SCHEMBL6034632 0.89 GCGR (0.37) GCGRCNR1CNR2FFAR4FFAR1
SCHEMBL6035581 0.87 PPARG (0.43) GCGRCNR1CNR2FFAR1PPARG
SCHEMBL6036038 0.87 FFAR4 (0.45) GCGRFFAR4FFAR1FFAR2PPARG
SCHEMBL6035029 0.87 PPARG (0.43) GCGRFFAR4FFAR1FFAR2PPARG
SCHEMBL6036342 0.87 FFAR4 (0.45) GCGRFFAR4FFAR1FFAR2PPARG
SCHEMBL6036006 0.85 CNR1 (0.42) GCGRCNR1CNR2FFAR1PPARG
SCHEMBL6035820 0.85 PPARG (0.45) GCGRFFAR4FFAR1GCGPPARG

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 GCGR 93/4885CNR1 804/4885CNR2 1576/4885

“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.