SCHEMBL2935762

SCHEMBL2935762

CNC(=O)c1cc(CN2C(=O)N(c3ccc(OC(F)(F)F)cc3)C(=O)C2C)ccn1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 3/20 0.50
RAF1 P04049 3/20 0.47
EPHX2 P34913 2/20 0.47
BRAF P15056 5/20 0.42
SMO Q99835 4/20 0.41
ABL1 P00519 1/20 0.38
CSF1R P07333 1/20 0.38
KDR P35968 1/20 0.38
GLS O94925 1/20 0.37
TSHR P16473 1/20 0.36

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
SCHEMBL2939801 0.91 IGF1R (0.47) IGF1RSMO
SCHEMBL2942612 0.91 SMO (0.44) IGF1REPHX2SMO
SCHEMBL2937051 0.89 GAA (0.47) IGF1RRAF1EPHX2SMOABL1
SCHEMBL2939913 0.88 IGF1R (0.40) IGF1REPHX2SMO
SCHEMBL3731718 0.88 IGF1R (0.40) IGF1RSMO
SCHEMBL2934703 0.88 IGF1R (0.40) IGF1RSMO
SCHEMBL2936043 0.87 MMP13 (0.45) IGF1REPHX2TSHR
SCHEMBL2940346 0.87 IGF1R (0.41) IGF1RSMO
SCHEMBL2940885 0.87 SMO (0.45) IGF1RSMO
SCHEMBL2941336 0.87 SMO (0.46) IGF1REPHX2SMO

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 1595/4885RAF1 52/4885EPHX2 3969/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885RAF1 59/4885EPHX2 3424/4885

“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.