SCHEMBL3729259

SCHEMBL3729259

CC(C)(C)OC(=O)c1cnccc1CN1C(=O)N(c2ccc(S(=O)(=O)C(F)(F)F)cc2)C(=O)C12CC2

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 4/20 0.47
GCGR P47871 2/20 0.35
MCHR1 Q99705 8/20 0.34
CYP3A4 P08684 5/20 0.34
NAMPT P43490 1/20 0.33
JAK2 O60674 2/20 0.32
JAK1 P23458 2/20 0.32
KCNH2 Q12809 3/20 0.31
EBP Q15125 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
SCHEMBL2939418 0.90 IGF1R (0.47) IGF1RGCGRMCHR1CYP3A4NAMPT
SCHEMBL3735534 0.90 IGF1R (0.59) IGF1RNAMPT
SCHEMBL2932850 0.88 IGF1R (0.49) IGF1RGCGRMCHR1CYP3A4NAMPT
SCHEMBL3723623 0.87 GCGR (0.46) IGF1RGCGRMCHR1CYP3A4
SCHEMBL2940654 0.87 IGF1R (0.48) IGF1RGCGRMCHR1CYP3A4NAMPT
SCHEMBL2933719 0.87 IGF1R (0.47) IGF1RGCGRMCHR1CYP3A4NAMPT
SCHEMBL3733927 0.86 IGF1R (0.49) IGF1R
SCHEMBL2941385 0.84 IGF1R (0.46) IGF1RGCGRMCHR1CYP3A4NAMPT
SCHEMBL3725826 0.84 IGF1R (0.51) IGF1RGCGRMCHR1CYP3A4NAMPT
SCHEMBL2934844 0.84 IGF1R (0.45) IGF1RMCHR1CYP3A4NAMPTKCNH2

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 4 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
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 1595/4885GCGR 2462/4885MCHR1 4505/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885GCGR 2407/4885MCHR1 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.