SCHEMBL2940106

SCHEMBL2940106

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

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 3/20 0.40
IGF1R P08069 1/20 0.40
PRKAA2 P54646 1/20 0.37
ABL1 P00519 1/20 0.36
BCR P11274 1/20 0.36
MAPK7 Q13164 3/20 0.36
KCNA5 P22460 1/20 0.36
TP53 P04637 1/20 0.36
MDM2 Q00987 1/20 0.36
KDM1A O60341 1/20 0.36
MAOB P27338 1/20 0.36
SLC2A1 P11166 2/20 0.35
SIGMAR1 Q99720 2/20 0.35
ALDH1A1 P00352 1/20 0.35
HRH3 Q9Y5N1 2/20 0.35
NAMPT P43490 1/20 0.35
TMEM97 Q5BJF2 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
ATM Q13315 1/20 0.35

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
SCHEMBL2940475 0.93 IGF1R (0.40) EPHX2IGF1RPRKAA2HRH3NAMPT
SCHEMBL2940895 0.91 EPHX2 (0.39) EPHX2IGF1RABL1BCRMAPK7
SCHEMBL2941183 0.91 CHRM4 (0.42) IGF1RKCNA5TP53MDM2ALDH1A1
SCHEMBL2939630 0.87 IGF1R (0.40) IGF1RABL1
SCHEMBL2937039 0.86 IGF1R (0.56) IGF1RABL1TP53MDM2ALDH1A1
SCHEMBL2938020 0.86 IGF1R (0.44) EPHX2IGF1RTP53
SCHEMBL2938328 0.85 IGF1R (0.43) EPHX2IGF1RTP53
SCHEMBL2941193 0.85 IGF1R (0.42) IGF1RPRKAA2ALDH1A1
SCHEMBL2939811 0.84 IGF1R (0.42) EPHX2IGF1RTP53LIPE
SCHEMBL3730971 0.84 IGF1R (0.42) EPHX2IGF1RTP53LIPE

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 EPHX2 3969/4885IGF1R 1595/4885PRKAA2 108/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA EPHX2 3424/4885IGF1R 962/4885PRKAA2 144/4885

“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.