SCHEMBL10219475

SCHEMBL10219475

CCCC[C@@H]1CN(c2nc3ccc(C(F)(F)F)cc3s2)CCN1Cc1cc(C)cc(OC(C)=O)c1

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 16/20 0.60
PPARG P37231 13/20 0.60
PPARA Q07869 12/20 0.60
PCSK9 Q8NBP7 1/20 0.39
NPC1 O15118 2/20 0.38
RAB9A P51151 1/20 0.38
MAPT P10636 1/20 0.38
CYP2C9 P11712 1/20 0.36

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
SCHEMBL10219471 0.96 PPARD (0.63) PPARDPPARGPPARAPCSK9MAPT
SCHEMBL10219474 0.96 PPARD (0.63) PPARDPPARGPPARAPCSK9MAPT
SCHEMBL10219469 0.93 PPARD (0.63) PPARDPPARGPPARAPCSK9MAPT
SCHEMBL10219477 0.93 PPARD (0.63) PPARDPPARGPPARAPCSK9MAPT
SCHEMBL10219465 0.93 PPARD (0.63) PPARDPPARGPPARAPCSK9MAPT
SCHEMBL10220309 0.90 PPARD (0.64) PPARDPPARGPPARAPCSK9CYP2C9
SCHEMBL10219488 0.89 PPARD (0.60) PPARDPPARGPPARAPCSK9NPC1
SCHEMBL10220091 0.89 PPARD (0.57) PPARDPPARGPPARAPCSK9MAPT
SCHEMBL10219464 0.88 PPARD (0.76) PPARDPPARGPPARAPCSK9
SCHEMBL10219972 0.88 PPARD (0.62) PPARDPPARGPPARAPCSK9NPC1

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-8097610-B2 Derivative having PPAR agonistic activity SHIONOGI & CO., LTD. (JP) 2012-01-17 US disclosed
US-20090286974-A1 Derivative having ppar agonistic activity SHIONOGI & CO., LTD. (JP) 2009-11-19 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-20090286974-A1 Derivative having ppar agonistic activity PPARD, PPARA, PPARG PPARD 1/4885PPARG 3/4885PPARA 2/4885

“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.