SCHEMBL2937039

SCHEMBL2937039

CC1C(=O)N(c2ccc(S(=O)(=O)C(F)(F)F)cc2)C(=O)N1Cc1ccncc1C(=O)N1CCN(C)CC1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 2/20 0.56
SMO Q99835 4/20 0.33
ABL1 P00519 1/20 0.32
KIT P10721 1/20 0.32
ALDH1A1 P00352 2/20 0.32
HTT P42858 2/20 0.32
HRH4 Q9H3N8 2/20 0.32
CTSS P25774 1/20 0.32
CMA1 P23946 1/20 0.31
RBP4 P02753 1/20 0.31
TP53 P04637 1/20 0.31
MDM2 Q00987 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
LMNA P02545 1/20 0.31
MAPK1 P28482 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL2940020 0.93 IGF1R (0.57) IGF1RSMOALDH1A1HTTCTSS
SCHEMBL2940368 0.91 IGF1R (0.55) IGF1RSMOHTTLMNAMAPK1
SCHEMBL2934009 0.91 IGF1R (0.57) IGF1RSMOALDH1A1HTTLMNA
SCHEMBL2937516 0.86 IGF1R (0.63) IGF1RSMOHTTCTSSLMNA
SCHEMBL2939630 0.86 IGF1R (0.40) IGF1RSMOABL1KIT
SCHEMBL2940106 0.86 EPHX2 (0.40) IGF1RABL1ALDH1A1TP53MDM2
SCHEMBL2937464 0.86 IGF1R (0.62) IGF1RSMOCTSS
SCHEMBL2936962 0.84 IGF1R (0.60) IGF1RSMOCTSS
SCHEMBL2938933 0.84 IGF1R (0.60) IGF1RSMO
SCHEMBL2939416 0.84 IGF1R (0.37) IGF1RALDH1A1HTTHRH4CMA1

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 1595/4885SMO 2187/4885ABL1 776/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885SMO 2697/4885ABL1 683/4885

“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.