SCHEMBL2937993

SCHEMBL2937993

NCc1cnccc1CN1CC(=O)N(c2ccc(S(=O)(=O)C(F)(F)F)cc2)C1=O

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 2/20 0.40
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ENPP2 Q13822 2/20 0.34
TAS2R8 Q9NYW2 6/20 0.34
PPARD Q03181 1/20 0.33
PPARA Q07869 1/20 0.33
SCN9A Q15858 1/20 0.32
TEAD1 P28347 1/20 0.32
LOXL2 Q9Y4K0 1/20 0.32
PTGS2 P35354 2/20 0.31
NAMPT P43490 1/20 0.31
HRH4 Q9H3N8 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
SCHEMBL2938324 0.92 IGF1R (0.42) IGF1RLMNAMAPK1HTTSMN1; SMN2
SCHEMBL2931172 0.91 IGF1R (0.42) IGF1RLMNAMAPK1HTTSMN1; SMN2
SCHEMBL2932862 0.90 IGF1R (0.40) IGF1RLMNAMAPK1HTTSMN1; SMN2
SCHEMBL2940350 0.89 IGF1R (0.41) IGF1RLMNAMAPK1HTTSMN1; SMN2
SCHEMBL2935784 0.89 IGF1R (0.41) IGF1RLMNAMAPK1HTTSMN1; SMN2
SCHEMBL2939101 0.88 IGF1R (0.40) IGF1RLMNAMAPK1HTTSMN1; SMN2
SCHEMBL2934894 0.88 IGF1R (0.40) IGF1RLMNAMAPK1HTTSMN1; SMN2
SCHEMBL2942410 0.88 IGF1R (0.42) IGF1RLMNAMAPK1HTTSMN1; SMN2
SCHEMBL3728965 0.88 IGF1R (0.41) IGF1RLMNAMAPK1HTTSMN1; SMN2
SCHEMBL2937085 0.86 IGF1R (0.38) IGF1RLMNAMAPK1HTTSMN1; SMN2

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 1595/4885LMNA 1988/4885MAPK1 53/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885LMNA 2970/4885MAPK1 42/4885

“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.