SCHEMBL6036409

SCHEMBL6036409

CCOc1cc(OCCCc2cn(-c3ccc(C(F)(F)F)cn3)nc2OC(C)C)ccc1CCC(=O)O

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 17/20 0.43
PPARA Q07869 7/20 0.42
PPARD Q03181 5/20 0.42
GCGR P47871 2/20 0.39
GCG P01275 1/20 0.38
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL6035494 0.94 PPARG (0.43) PPARGPPARAPPARDGCGRGCG
SCHEMBL1633062 0.93 PPARG (0.41) PPARGPPARAPPARDGCGRKDM4E
SCHEMBL6036123 0.92 PPARG (0.43) PPARGPPARAPPARDGCGRKDM4E
SCHEMBL6034574 0.92 PPARG (0.43) PPARGPPARAPPARDGCGRKDM4E
SCHEMBL6035121 0.91 PPARG (0.41) PPARGPPARAPPARDGCGRGCG
SCHEMBL6035183 0.91 PPARG (0.41) PPARGPPARAPPARDGCGRKDM4E
SCHEMBL6035713 0.90 PPARG (0.43) PPARGPPARAPPARDGCGR
SCHEMBL6036277 0.89 PPARG (0.41) PPARGPPARAPPARDGCGRGCG
SCHEMBL6035914 0.88 PPARG (0.43) PPARGPPARAPPARDGCGR
SCHEMBL6036286 0.88 PPARG (0.41) PPARGPPARAPPARDGCGRGCG

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 1717/4885PPARD 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.