SCHEMBL2938253

SCHEMBL2938253

CC(=O)Nc1cnccc1CN1CC(=O)N(c2ccc(OC(F)(F)F)cc2)C1=O

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 4/20 0.40
PPARA Q07869 4/20 0.40
OGA O60502 1/20 0.36
GCGR P47871 2/20 0.36
PPARG P37231 2/20 0.36
FLT1 P17948 1/20 0.36
KDR P35968 1/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
TRPV1 Q8NER1 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
GSK3A P49840 2/20 0.35
GSK3B P49841 2/20 0.35
ADORA3 P0DMS8 1/20 0.34
DYRK1A Q13627 1/20 0.34
NTRK1 P04629 1/20 0.34

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
SCHEMBL2934142 0.91 PPARD (0.38) PPARDPPARAGCGRPPARGFLT1
SCHEMBL2940696 0.90 PPARD (0.38) PPARDPPARAGCGRPPARGFLT1
SCHEMBL2938727 0.90 PPARD (0.39) PPARDPPARAGCGRPPARGFLT1
SCHEMBL2939102 0.89 PPARD (0.37) PPARDPPARAGCGRPPARGFLT1
SCHEMBL2939869 0.88 GCGR (0.41) PPARDPPARAGCGRNPC1RAB9A
SCHEMBL2941261 0.88 GSK3A (0.41) PPARDPPARAGCGRTRPV1GSK3A
SCHEMBL2936951 0.87 PPARD (0.36) PPARDPPARAGCGRPPARGFLT1
SCHEMBL2941770 0.87 AOC1 (0.37) PPARDPPARAGCGRPPARGFLT1
SCHEMBL2941399 0.87 GSK3A (0.37) PPARDPPARAGCGRPPARGFLT1
SCHEMBL2937930 0.87 GCGR (0.40) PPARDPPARAGCGRTRPV1GSK3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7825115-B2 Cyclic urea compounds, preparation thereof and pharmaceutical use thereof as kinase inhibitors AVENTIS PHARMA S.A. (FR) 2010-11-02 US disclosed
EP-1599464-B1 NOVEL CYCLIC UREA DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE OF SAME AS KINASE INHIBITORS AVENTIS PHARMA SA (FR) 2010-09-22 EP disclosed
US-20080108654-A1 Cyclic Urea Compounds, Preparation Thereof and Pharmaceutical Use Thereof as Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2008-05-08 US disclosed
US-7354933-B2 Protein kinase inhibitors; antitumor agents; such as 5-methyl-1-quinol-4-ylmethyl-3-(4-trifluoromethanesulfonylphenyl)imidazolidine-2,4-dione trifluoroacetate AVENTIS PHARMA SA (FR) 2008-04-08 US disclosed
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors AVENTIS PHARMA S.A. (FR) 2004-12-09 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 (2 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-20080108654-A1 Cyclic Urea Compounds, Preparation Thereof and Pharmaceutical Use Thereof as Kinase Inhibitors PRKG1, PRKACA, CMPK1 PPARD 3189/4885PPARA 4338/4885OGA 2733/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA PPARD 3572/4885PPARA 4692/4885OGA 3347/4885

“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.