SCHEMBL6036249

SCHEMBL6036249

CCCc1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1cc(CCC(=O)O)n(C2CCCCC2)n1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GCGR P47871 3/20 0.35
GCG P01275 5/20 0.34
PPARD Q03181 2/20 0.33
PPARA Q07869 2/20 0.33
HPGD P15428 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
FABP3 P05413 2/20 0.33
FABP4 P15090 2/20 0.33
S100A4 P26447 1/20 0.33
CNR2 P34972 2/20 0.32
LIPE Q05469 1/20 0.32
DGAT1 O75907 1/20 0.32
HCRTR1 O43613 1/20 0.32
HCRTR2 O43614 1/20 0.32
CNR1 P21554 1/20 0.32
NR3C1 P04150 1/20 0.32

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
SCHEMBL6035302 0.91 PPARD (0.36) GCGRGCGPPARDPPARAHPGD
SCHEMBL6036211 0.89 GCG (0.35) GCGRGCGPPARDPPARAFABP3
SCHEMBL6035374 0.89 GCGR (0.37) GCGRGCGPPARDPPARAFABP3
SCHEMBL6035943 0.87 GCGR (0.38) GCGRGCGPPARDPPARAHPGD
SCHEMBL6035370 0.85 GCGR (0.37) GCGRGCGPPARDPPARAHPGD
SCHEMBL6035755 0.85 GCGR (0.37) GCGRGCGPPARDPPARAHPGD
SCHEMBL6034858 0.83 GCGR (0.36) GCGRGCGPPARDPPARAHPGD
SCHEMBL6036262 0.80 PPARD (0.37) GCGRGCGPPARDPPARAHPGD
SCHEMBL6036233 0.79 GCGR (0.38) GCGRGCGPPARDPPARAS100A4
SCHEMBL6035662 0.79 LMNA (0.45) GCGRGCGPPARDPPARA

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 93/4885GCG 284/4885PPARD 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.