SCHEMBL6036342

SCHEMBL6036342

CCCc1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1cc(CCC(=O)O)ccc1OC

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 5/20 0.45
FFAR1 O14842 2/20 0.45
FFAR2 O15552 1/20 0.45
PPARA Q07869 6/20 0.43
PPARD Q03181 4/20 0.43
PPARG P37231 2/20 0.40
NR1H2 P55055 1/20 0.40
NR1H3 Q13133 1/20 0.40
CETP P11597 1/20 0.39
PLA2G4A P47712 2/20 0.38
KMT2A Q03164 1/20 0.37
GCGR P47871 1/20 0.37
CYP2C8 P10632 1/20 0.37
CYP2C9 P11712 1/20 0.37
CACNA1C Q13936 1/20 0.37
SLCO1B1 Q9Y6L6 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
SCHEMBL6036038 0.97 FFAR4 (0.45) FFAR4FFAR1FFAR2PPARAPPARD
SCHEMBL6035524 0.93 PPARD (0.43) PPARAPPARDPPARGNR1H2NR1H3
SCHEMBL6035112 0.91 PPARD (0.42) PPARAPPARDPPARGNR1H2NR1H3
SCHEMBL6035430 0.90 PPARD (0.41) PPARAPPARDPPARGNR1H2NR1H3
SCHEMBL6035886 0.88 FFAR4 (0.45) FFAR4FFAR1FFAR2PPARAPPARD
SCHEMBL6035029 0.88 PPARG (0.43) FFAR4FFAR1FFAR2PPARAPPARD
SCHEMBL6035662 0.87 LMNA (0.45) FFAR4FFAR1PPARAPPARDPPARG
SCHEMBL6035664 0.87 PPARD (0.41) PPARAPPARDPPARGNR1H2NR1H3
SCHEMBL6035264 0.87 GCGR (0.39) FFAR4FFAR1FFAR2PPARAPPARD
SCHEMBL6035581 0.87 PPARG (0.43) FFAR1PPARAPPARDPPARGGCGR

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 FFAR4 195/4885FFAR1 376/4885FFAR2 745/4885

“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.