SCHEMBL10074227

SCHEMBL10074227

O=C1OC[C@@H](Cc2ccccc2)N1C(=O)C(C[C@H]1C[C@@H](F)[C@@H](F)C1)c1ccc(S)cc1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 2/20 0.38
AGTR2 P50052 2/20 0.35
IL6ST P40189 1/20 0.34
IDH1 O75874 9/20 0.33
NAAA Q02083 1/20 0.33
FAAH O00519 1/20 0.32
HDAC1 Q13547 2/20 0.31
CSNK2B P67870 1/20 0.31
CSNK2A1 P68400 1/20 0.31

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
SCHEMBL10049895 0.91 PPARA (0.40) PPARAAGTR2IL6STIDH1NAAA
SCHEMBL2676221 0.87 PPARA (0.38) PPARAAGTR2IL6STIDH1NAAA
SCHEMBL2676265 0.87 PPARA (0.38) PPARAAGTR2IL6STIDH1NAAA
SCHEMBL2676409 0.87 PPARA (0.38) PPARAAGTR2IL6STIDH1NAAA
SCHEMBL9947401 0.77 CHRM1 (0.48) PPARAIDH1
SCHEMBL29516311 0.77 PPARA (0.43) PPARAAGTR2IL6STIDH1NAAA
SCHEMBL8555423 0.76 GAA (0.46) PPARAAGTR2IL6STIDH1NAAA
SCHEMBL1915787 0.76 PPARA (0.42) PPARAAGTR2IL6STIDH1NAAA
SCHEMBL1915789 0.76 PPARA (0.42) PPARAAGTR2IL6STIDH1NAAA
SCHEMBL16681720 0.76 PPARA (0.40) PPARAAGTR2IL6STIDH1NAAA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8173649-B2 Glucokinase activator KYORIN PHARMACEUTICAL CO., LTD. (JP) 2012-05-08 US disclosed
US-20100016304-A1 GLUCOKINASE ACTIVATOR TEIJIN LIMITED (JP) 2010-01-21 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-20100016304-A1 GLUCOKINASE ACTIVATOR GCK, GCKR, GALK1 PPARA 2242/4885AGTR2 856/4885IL6ST 395/4885

“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.