SCHEMBL2937313

SCHEMBL2937313

CC1(C)C(=O)N(c2ccc(OC(F)(F)F)cc2)C(=O)N1C(NC(=O)Cc1ccccc1)c1ccncc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA1G O43497 1/20 0.41
CACNA1H O95180 1/20 0.41
CACNA1I Q9P0X4 1/20 0.41
FLT1 P17948 1/20 0.39
KDR P35968 1/20 0.39
EPHX2 P34913 2/20 0.38
LTA4H P09960 1/20 0.38
IGF1R P08069 1/20 0.38
LIPE Q05469 1/20 0.38
CNR2 P34972 2/20 0.37
DGAT2 Q96PD7 1/20 0.36
NAMPT P43490 2/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
TRPV1 Q8NER1 1/20 0.36
GPR139 Q6DWJ6 2/20 0.36
CXCR3 P49682 1/20 0.36
KCNH2 Q12809 1/20 0.36
SCN5A Q14524 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
SCHEMBL2937899 0.87 IGF1R (0.54) IGF1R
SCHEMBL2937249 0.86 IGF1R (0.47) IGF1RCNR2NAMPTALDH1A1GAA
SCHEMBL2939754 0.83 KMT2A (0.48) IGF1RALDH1A1GPR139
SCHEMBL2939980 0.83 CTSD (0.37) EPHX2IGF1RDGAT2GAATRPV1
SCHEMBL2937621 0.82 LIPE (0.42) CACNA1GCACNA1HCACNA1IFLT1KDR
SCHEMBL2932740 0.82 CACNA1G (0.41) CACNA1GCACNA1HCACNA1IFLT1KDR
SCHEMBL6174328 0.80 GAA (0.41) CACNA1GCACNA1HCACNA1IFLT1KDR
SCHEMBL2939975 0.76 IGF1R (0.44) CACNA1GCACNA1HCACNA1IIGF1RDGAT2
SCHEMBL3729281 0.73 IGF1R (0.59) CACNA1GCACNA1HCACNA1IIGF1R
SCHEMBL2940116 0.71 IGF1R (0.69) IGF1R

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 CACNA1G 4854/4885CACNA1H 4842/4885CACNA1I 4596/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA CACNA1G 4833/4885CACNA1H 4776/4885CACNA1I 4484/4885

“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.