SCHEMBL4254697

SCHEMBL4254697

Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1COc1ccc(C[C@H]2CO[C@](C)(C(=O)O)OC2)cc1

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 12/20 0.66
PPARA Q07869 10/20 0.66
PPARG P37231 8/20 0.66
FFAR1 O14842 9/20 0.62
CHRM5 P08912 1/20 0.55
SLC6A3 Q01959 1/20 0.55

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
SCHEMBL4246297 1.00 PPARD (0.66) PPARDPPARAPPARGFFAR1CHRM5
SCHEMBL4246301 1.00 PPARD (0.66) PPARDPPARAPPARGFFAR1CHRM5
SCHEMBL4246080 0.92 PPARD (0.61) PPARDPPARAPPARGFFAR1CHRM5
SCHEMBL4247774 0.92 PPARD (0.61) PPARDPPARAPPARGFFAR1CHRM5
SCHEMBL4243261 0.90 PPARD (0.63) PPARDPPARAPPARGFFAR1CHRM5
SCHEMBL4243257 0.90 PPARD (0.63) PPARDPPARAPPARGFFAR1CHRM5
SCHEMBL4247493 0.90 PPARD (0.63) PPARDPPARAPPARGFFAR1CHRM5
SCHEMBL4243427 0.82 PPARD (0.59) PPARDPPARAPPARGFFAR1CHRM5
SCHEMBL4250723 0.82 PPARD (0.59) PPARDPPARAPPARGFFAR1CHRM5
SCHEMBL4251709 0.81 PPARD (0.52) PPARDPPARAPPARGFFAR1

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-20090012069-A1 Novel Antidiabetic Compounds CADILA HEALTHCARE LIMITED (IN) 2009-01-08 US claimed
US-20090012069-A1 Novel Antidiabetic Compounds CADILA HEALTHCARE LIMITED (IN) 2009-01-08 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-20090012069-A1 Novel Antidiabetic Compounds GPR119, SLC5A1, SLC5A2 PPARD 54/4885PPARA 145/4885PPARG 76/4885

“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.