SCHEMBL2932740

SCHEMBL2932740

O=C(Cc1ccccc1)NC(c1ccncc1)N1CC(=O)N(c2ccc(OC(F)(F)F)cc2)C1=O

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
CNR2 P34972 3/20 0.40
LIPE Q05469 3/20 0.40
EPHX2 P34913 2/20 0.39
LTA4H P09960 1/20 0.39
HPGD P15428 1/20 0.37
KMT2A Q03164 1/20 0.37
FLT1 P17948 1/20 0.37
KDR P35968 1/20 0.37
FPR2 P25090 1/20 0.36
CCNA2 P20248 1/20 0.35
CDK2 P24941 1/20 0.35
CCNA1 P78396 1/20 0.35
CHRM4 P08173 1/20 0.35
NLRP3 Q96P20 1/20 0.35
PLA2G4A P47712 1/20 0.35
CXCR3 P49682 1/20 0.35
FFAR2 O15552 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
SCHEMBL2938687 0.87 IGF1R (0.40) CNR2FFAR2
SCHEMBL2939364 0.86 CNR2 (0.39) CNR2HPGDKMT2AFFAR2
SCHEMBL2940231 0.83 KMT2A (0.48) KMT2A
SCHEMBL2937313 0.82 CACNA1G (0.41) CACNA1GCACNA1HCACNA1ICNR2LIPE
SCHEMBL2938270 0.82 ACACB (0.37)
SCHEMBL2937621 0.81 LIPE (0.42) CACNA1GCACNA1HCACNA1ICNR2LIPE
SCHEMBL2938268 0.75 CACNA1H (0.45) CACNA1GCACNA1HCACNA1ILIPEEPHX2
SCHEMBL6174328 0.74 GAA (0.41) CACNA1GCACNA1HCACNA1ICNR2LIPE
SCHEMBL3728230 0.72 CACNA1H (0.49) CACNA1GCACNA1HCACNA1ICCNA2CDK2
SCHEMBL2940053 0.70 LTA4H (0.40) LTA4H

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 7 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
EP-1599464-A2 NOVEL CYCLIC UREA DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE OF SAME AS KINASE INHIBITORS Aventis Pharma S.A. (FR) 2005-11-30 EP 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
WO-2004070050-A2 CYCLIC UREA DERIVATIVES, PREPARATION METHOD THEREOF AND PHARMACEUTICAL USE OF SAME AS KINASE INHIBITORS AVENTIS PHARMA S.A. (FR) 2004-08-19 WO 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.