SCHEMBL2931384

SCHEMBL2931384

COc1ccc2c(CN3C(=O)N(c4ccc(OC(F)(F)F)cc4)C(=O)C34CC4)ccnc2c1

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 2/20 0.44
MAPK7 Q13164 2/20 0.43
MCHR1 Q99705 14/20 0.42
GCGR P47871 2/20 0.42
CYP3A4 P08684 5/20 0.42

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
SCHEMBL2942283 0.94 IGF1R (0.45) IGF1RMCHR1GCGRCYP3A4
SCHEMBL2934884 0.91 IGF1R (0.44) IGF1RMAPK7MCHR1GCGRCYP3A4
SCHEMBL2935636 0.90 IGF1R (0.43) IGF1RMCHR1GCGRCYP3A4
SCHEMBL2936252 0.90 GCGR (0.43) IGF1RMCHR1GCGRCYP3A4
SCHEMBL2940741 0.89 KDM4E (0.43) IGF1RMCHR1GCGRCYP3A4
SCHEMBL3002517 0.89 IGF1R (0.42) IGF1RMAPK7MCHR1GCGRCYP3A4
SCHEMBL2938896 0.89 IGF1R (0.56) IGF1RMAPK7
SCHEMBL2937109 0.89 IGF1R (0.52) IGF1R
SCHEMBL2937951 0.89 GCGR (0.42) IGF1RMAPK7MCHR1GCGRCYP3A4
SCHEMBL2934968 0.88 IGF1R (0.60) IGF1RMCHR1CYP3A4

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 1595/4885MAPK7 90/4885MCHR1 4505/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885MAPK7 122/4885MCHR1 4236/4885

“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.