SCHEMBL3729601

SCHEMBL3729601

COc1c(N)c(F)c(N2C(=O)N(Cc3ccncc3)C(C)(C)C2=O)c(F)c1F

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 8/20 0.49
TAS2R8 Q9NYW2 5/20 0.43
HDAC1 Q13547 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
PPARG P37231 1/20 0.37
PPARD Q03181 1/20 0.37
PPARA Q07869 1/20 0.37
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.36
TDP1 Q9NUW8 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
SCHEMBL4861609 0.87 IGF1R (0.51) IGF1RTAS2R8HDAC1HDAC6PPARG
SCHEMBL19410409 0.84 IGF1R (0.46) IGF1RTAS2R8HDAC1HDAC6PPARG
SCHEMBL19410365 0.81 IGF1R (0.49) IGF1RTAS2R8HDAC1HDAC6LMNA
SCHEMBL4855706 0.76 IGF1R (0.50) IGF1RTAS2R8HDAC1HDAC6
SCHEMBL19410393 0.71 IGF1R (0.55) IGF1RTAS2R8HDAC1HDAC6
SCHEMBL13039129 0.70 IGF1R (0.67) IGF1RTAS2R8
SCHEMBL2938337 0.70 IGF1R (0.54) IGF1RTAS2R8PPARGPPARDPPARA
SCHEMBL13039186 0.69 IGF1R (0.68) IGF1RTAS2R8
SCHEMBL19410403 0.69 IGF1R (0.44) IGF1RTAS2R8HDAC1HDAC6
SCHEMBL19410404 0.69 IGF1R (0.55) IGF1RTAS2R8

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 1595/4885TAS2R8 3914/4885HDAC1 1184/4885
US-20040248884-A1 Novel cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors PRKG1, PRKACA, PRKCA IGF1R 962/4885TAS2R8 4047/4885HDAC1 1085/4885

“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.