SCHEMBL2935945

SCHEMBL2935945

CC1C(=O)N(c2ccc(S(=O)(=O)C(F)(F)F)cc2)C(=O)N1Cc1ccncc1C(=O)NN1CCOCC1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 2/20 0.54
CBLB Q13191 1/20 0.34
GAA P10253 2/20 0.34
HTT P42858 2/20 0.33
BCL2L1 Q07817 1/20 0.33
NAMPT P43490 2/20 0.32
FLT1 P17948 1/20 0.32
KDR P35968 1/20 0.32
TEAD1 P28347 1/20 0.32
SMO Q99835 2/20 0.32
LMNA P02545 1/20 0.31
MAPK1 P28482 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ADORA2A P29274 1/20 0.31
CHRM4 P08173 1/20 0.31
JAK2 O60674 1/20 0.31
JAK1 P23458 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
SCHEMBL2940368 0.89 IGF1R (0.55) IGF1RGAAHTTNAMPTTEAD1
SCHEMBL2938066 0.88 IGF1R (0.39) IGF1RCBLBGAA
SCHEMBL2933772 0.88 IGF1R (0.39) IGF1RCBLBFLT1KDRSMO
SCHEMBL2938933 0.87 IGF1R (0.60) IGF1RNAMPTSMOCHRM4
SCHEMBL2937516 0.84 IGF1R (0.63) IGF1RHTTNAMPTSMOLMNA
SCHEMBL2937913 0.84 IGF1R (0.59) IGF1RHTTTEAD1SMOLMNA
SCHEMBL2937464 0.84 IGF1R (0.62) IGF1RNAMPTSMOJAK2JAK1
SCHEMBL2938505 0.83 IGF1R (0.61) IGF1RGAANAMPTFLT1KDR
SCHEMBL2931783 0.83 HTT (0.35) IGF1RCBLBGAAHTTBCL2L1
SCHEMBL2941199 0.83 IGF1R (0.54) IGF1RCBLBNAMPTMAPK1

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 1595/4885CBLB 2617/4885GAA 1964/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885CBLB 3130/4885GAA 2768/4885

“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.