SCHEMBL6035762

SCHEMBL6035762

CCCC(C)c1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1c(CC(=O)O)cccc1OC

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.40
GCGR P47871 3/20 0.38
HCRTR1 O43613 2/20 0.38
HCRTR2 O43614 2/20 0.38
GCG P01275 4/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
TSHR P16473 1/20 0.35
PPARD Q03181 5/20 0.35
PPARA Q07869 1/20 0.35
ITGB1 P05556 1/20 0.33
ITGA4 P13612 1/20 0.33
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
APLNR P35414 1/20 0.33

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
SCHEMBL6036437 0.94 PPARG (0.41) PPARGGCGRHCRTR1HCRTR2SMN1; SMN2
SCHEMBL1633669 0.92 PPARG (0.43) PPARGHCRTR1HCRTR2SMN1; SMN2TSHR
SCHEMBL6035076 0.91 GCGR (0.39) GCGRHCRTR1HCRTR2GCGSMN1; SMN2
SCHEMBL1634394 0.90 PPARG (0.40) PPARGGCGRHCRTR1HCRTR2SMN1; SMN2
SCHEMBL6035784 0.89 PPARG (0.41) PPARGHCRTR1HCRTR2SMN1; SMN2TSHR
SCHEMBL6036112 0.88 PPARG (0.40) PPARGHCRTR1HCRTR2SMN1; SMN2TSHR
SCHEMBL6035540 0.87 PPARG (0.40) PPARGGCGRHCRTR1HCRTR2SMN1; SMN2
SCHEMBL6036305 0.86 PPARG (0.39) PPARGGCGRHCRTR1HCRTR2SMN1; SMN2
SCHEMBL6035119 0.86 SMN1; SMN2 (0.40) PPARGSMN1; SMN2PPARDPPARAKDM4E
SCHEMBL6034968 0.86 HCRTR1 (0.38) PPARGGCGRHCRTR1HCRTR2SMN1; 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 PPARG 1037/4885GCGR 93/4885HCRTR1 215/4885

“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.