SCHEMBL2943559

SCHEMBL2943559

O=C1CN(Cc2ccnc(NS(=O)(=O)NCc3ccccc3)c2)C(=O)N1c1ccc(OC(F)(F)F)cc1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 6/20 0.40
PPARD Q03181 2/20 0.38
PPARA Q07869 2/20 0.38
ENPP2 Q13822 2/20 0.38
NTRK1 P04629 1/20 0.36
LIPE Q05469 2/20 0.35
SERPINE1 P05121 1/20 0.35
PPARG P37231 1/20 0.34
MAPK1 P28482 1/20 0.34
GPR39 O43194 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
BCHE P06276 1/20 0.34
ACHE P22303 1/20 0.34
BACE1 P56817 1/20 0.34
NAMPT P43490 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
SCHEMBL2938029 0.90 IGF1R (0.39) IGF1RPPARDPPARAENPP2NTRK1
SCHEMBL2940379 0.89 LIPE (0.44) IGF1RPPARDPPARAENPP2NTRK1
SCHEMBL2938771 0.88 IGF1R (0.41) IGF1RPPARDPPARAENPP2PPARG
SCHEMBL2937001 0.88 SERPINE1 (0.41) IGF1RPPARDPPARAENPP2SERPINE1
SCHEMBL2936592 0.88 IGF1R (0.41) IGF1RPPARDPPARAENPP2NTRK1
SCHEMBL2940040 0.87 IGF1R (0.55) IGF1RENPP2
SCHEMBL2939224 0.86 IGF1R (0.41) IGF1RPPARDPPARAENPP2NTRK1
SCHEMBL2937653 0.86 IGF1R (0.50) IGF1RPPARDPPARAENPP2NTRK1
SCHEMBL2938841 0.84 IGF1R (0.48) IGF1RNTRK1LIPEMAPK1
SCHEMBL2940702 0.84 IGF1R (0.49) IGF1RPPARDPPARAENPP2NTRK1

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 7 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
EP-1599464-A2 NOVEL CYCLIC UREA DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE OF SAME AS KINASE INHIBITORS Aventis Pharma S.A. (FR) 2005-11-30 EP 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
WO-2004070050-A2 CYCLIC UREA DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE OF SAME AS KINASE INHIBITORS AVENTIS PHARMA S.A. (FR) 2004-08-19 WO 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.