SCHEMBL3509847

SCHEMBL3509847

Cc1oc(-c2ccc(C(F)(F)F)cc2)nc1COc1cccc(Oc2cccc(C(=O)O)c2)c1

nearest known ligand 0.59

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 5/20 0.59
PPARG P37231 3/20 0.58
PPARA Q07869 3/20 0.58
CYP2C9 P11712 1/20 0.58
KCNH2 Q12809 1/20 0.58
PPARD Q03181 1/20 0.54
MAPT P10636 2/20 0.54
KDR P35968 1/20 0.52
TP53 P04637 1/20 0.52

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
SCHEMBL3509493 0.90 PTPN1 (0.55) PTPN1PPARGPPARACYP2C9KCNH2
SCHEMBL8550939 0.89 MAOB (0.61) PTPN1PPARGPPARACYP2C9KCNH2
SCHEMBL8546401 0.87 PTPN1 (0.59) PTPN1PPARGPPARACYP2C9KCNH2
SCHEMBL3507851 0.84 PPARG (0.55) PTPN1PPARGPPARAPPARD
SCHEMBL8547195 0.84 PTPN1 (0.56) PTPN1PPARGPPARACYP2C9KCNH2
SCHEMBL8547203 0.84 PTPN1 (0.56) PTPN1PPARGPPARACYP2C9KCNH2
SCHEMBL8547205 0.84 PTPN1 (0.56) PTPN1PPARGPPARACYP2C9KCNH2
SCHEMBL4674437 0.83 PPARG (0.69) PTPN1PPARGPPARACYP2C9KCNH2
SCHEMBL8546484 0.83 PTPN1 (0.57) PTPN1PPARGPPARACYP2C9KCNH2
SCHEMBL8546485 0.83 PTPN1 (0.57) PTPN1PPARGPPARACYP2C9KCNH2

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-20100267778-A1 Diphenyl ether compound, process for producing the same, and use ONO PHARMACEUTICAL CO., LTD. (JP) 2010-10-21 US disclosed
EP-1661879-A1 DIPHENYL ETHER COMPOUND, PROCESS FOR PRODUCING THE SAME, AND USE ONO PHARMACEUTICAL CO., LTD. (JP) 2006-05-31 EP 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-20100267778-A1 Diphenyl ether compound, process for producing the same, and use PPARG, PPARD, PPARA PTPN1 1148/4885PPARG 1/4885PPARA 3/4885

“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.