SCHEMBL6034574

SCHEMBL6034574

CCCCOc1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1ccc(CCC(=O)O)c(OCC)c1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.43
PPARA Q07869 4/20 0.41
TSHR P16473 1/20 0.39
GCGR P47871 1/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PPARD Q03181 2/20 0.39
FFAR1 O14842 1/20 0.38

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
SCHEMBL6035121 0.98 PPARG (0.41) PPARGPPARATSHRGCGRKDM4E
SCHEMBL6035713 0.97 PPARG (0.43) PPARGPPARATSHRGCGRPPARD
SCHEMBL1633062 0.97 PPARG (0.41) PPARGPPARAGCGRKDM4ELMNA
SCHEMBL6036277 0.94 PPARG (0.41) PPARGPPARATSHRGCGRPPARD
SCHEMBL6035183 0.94 PPARG (0.41) PPARGPPARATSHRGCGRKDM4E
SCHEMBL6036123 0.94 PPARG (0.43) PPARGPPARAGCGRKDM4ELMNA
SCHEMBL6035914 0.92 PPARG (0.43) PPARGPPARAGCGRPPARDFFAR1
SCHEMBL6036027 0.92 PPARG (0.39) PPARGPPARAKDM4ELMNASMN1; SMN2
SCHEMBL6036409 0.92 PPARG (0.43) PPARGPPARAGCGRKDM4ELMNA
SCHEMBL6036252 0.91 PPARG (0.42) PPARGPPARATSHRGCGRKDM4E

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 1717/4885TSHR 910/4885

“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.