SCHEMBL1876113

SCHEMBL1876113

CC1(C)C(=O)N(c2ccc(OC(F)(F)F)c(NC(=O)[C@H](N)c3ccccc3)c2)C(=O)N1Cc1ccnc(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 19/20 0.51
PPARG P37231 1/20 0.38
PPARD Q03181 1/20 0.38
PPARA Q07869 1/20 0.38

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
SCHEMBL1130277 0.92 IGF1R (0.47) IGF1RPPARGPPARDPPARA
SCHEMBL1130275 0.92 IGF1R (0.47) IGF1RPPARGPPARDPPARA
SCHEMBL1878457 0.89 IGF1R (0.48) IGF1RPPARGPPARDPPARA
SCHEMBL12636584 0.88 IGF1R (0.50) IGF1RPPARGPPARDPPARA
SCHEMBL1882329 0.86 IGF1R (0.52) IGF1R
SCHEMBL1130614 0.83 IGF1R (0.46) IGF1RPPARGPPARDPPARA
SCHEMBL1130615 0.83 IGF1R (0.46) IGF1RPPARGPPARDPPARA
SCHEMBL12636498 0.82 IGF1R (0.48) IGF1RPPARGPPARDPPARA
SCHEMBL12636502 0.82 IGF1R (0.46) IGF1R
SCHEMBL1879416 0.80 IGF1R (0.64) IGF1R

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7935819-B2 Cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors AVENTIS PHARMA S.A. (FR) 2011-05-03 US disclosed
US-20090082379-A1 Novel Cyclic Urea Derivatives, Preparation Thereof and Pharmaceutical Use Thereof as Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2009-03-26 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 (1 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-20090082379-A1 Novel Cyclic Urea Derivatives, Preparation Thereof and Pharmaceutical Use Thereof as Kinase Inhibitors PRKAR2B, CDK1, PRKX IGF1R 962/4885PPARG 4279/4885PPARD 4140/4885

“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.