SCHEMBL2941295

SCHEMBL2941295

Cc1ccccc1NC(=O)c1cnccc1CN1C(=O)N(c2ccc(OC(F)(F)F)cc2)C(=O)C1(C)C

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 9/20 0.41
PPARG P37231 1/20 0.39
PPARD Q03181 1/20 0.39
PPARA Q07869 1/20 0.39
TRPV1 Q8NER1 1/20 0.38
SCN2A Q99250 1/20 0.37
SCN10A Q9Y5Y9 1/20 0.37
NR3C1 P04150 1/20 0.37
GCGR P47871 1/20 0.37
FLT1 P17948 1/20 0.36
KDR P35968 1/20 0.36
TAS2R8 Q9NYW2 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
SCHEMBL2938957 0.90 IGF1R (0.43) IGF1RPPARGPPARDPPARANR3C1
SCHEMBL2938143 0.87 IGF1R (0.47) IGF1RPPARGPPARDPPARAGCGR
SCHEMBL2938663 0.87 IGF1R (0.58) IGF1RPPARGPPARDPPARATAS2R8
SCHEMBL2938516 0.85 TDP1 (0.42) IGF1RNR3C1GCGRFLT1KDR
SCHEMBL2937026 0.85 IGF1R (0.43) IGF1RPPARGPPARDPPARATRPV1
SCHEMBL2938005 0.84 IGF1R (0.47) IGF1RPPARGPPARDPPARAGCGR
SCHEMBL2936585 0.84 IGF1R (0.45) IGF1RPPARGPPARDPPARAGCGR
SCHEMBL2938071 0.83 IGF1R (0.45) IGF1RPPARGPPARDPPARA
SCHEMBL2940510 0.83 PPARD (0.39) PPARGPPARDPPARATRPV1SCN2A
SCHEMBL3728105 0.83 IGF1R (0.47) IGF1RPPARGPPARDPPARA

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 IGF1R 1595/4885PPARG 4175/4885PPARD 3189/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885PPARG 4645/4885PPARD 3572/4885

“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.