SCHEMBL2940565

SCHEMBL2940565

NC(=O)c1cc(CN2CC(=O)N(c3ccc(S(=O)(=O)C(F)(F)F)cc3)C2=O)ccn1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 4/20 0.46
PPARD Q03181 2/20 0.41
PPARA Q07869 2/20 0.41
ENPP2 Q13822 2/20 0.38
PPARG P37231 1/20 0.37
GRM2 Q14416 5/20 0.36
LMNA P02545 3/20 0.34
SMN1; SMN2 Q16637 3/20 0.34
MAPK1 P28482 1/20 0.34
HTT P42858 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CCR7 P32248 1/20 0.34
CCR6 P51684 1/20 0.34
MT-CO2 P00403 1/20 0.33
ALOX5 P09917 1/20 0.33
F2 P00734 1/20 0.33
F10 P00742 1/20 0.33

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
SCHEMBL2936416 0.93 F10 (0.41) IGF1RPPARDPPARAENPP2PPARG
SCHEMBL2937929 0.92 PPARD (0.43) IGF1RPPARDPPARAENPP2PPARG
SCHEMBL2939844 0.89 PPARD (0.41) IGF1RPPARDPPARAENPP2PPARG
SCHEMBL2938368 0.89 IGF1R (0.49) IGF1RPPARDPPARAENPP2PPARG
SCHEMBL2939856 0.88 PPARD (0.39) IGF1RPPARDPPARAENPP2PPARG
SCHEMBL3730091 0.87 PPARA (0.45) IGF1RPPARDPPARAENPP2PPARG
SCHEMBL2933162 0.87 PPARD (0.45) IGF1RPPARDPPARAENPP2PPARG
SCHEMBL2942564 0.87 IGF1R (0.43) IGF1RPPARDPPARAENPP2PPARG
SCHEMBL2938394 0.87 NR3C2 (0.45) IGF1RPPARDPPARA
SCHEMBL2940300 0.87 PPARD (0.39) IGF1RPPARDPPARAENPP2PPARG

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 1595/4885PPARD 3189/4885PPARA 4338/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885PPARD 3572/4885PPARA 4692/4885

“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.