SCHEMBL1879534

SCHEMBL1879534

CC(C)(C)c1ccc(N2C(=O)N(Cc3ccnc(NC(=O)NCCCCN4CCCC4)c3)C(C)(C)C2=O)cc1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 18/20 0.52
PPARG P37231 1/20 0.38
PPARD Q03181 1/20 0.38
PPARA Q07869 1/20 0.38
CHRNA7 P36544 1/20 0.37

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
SCHEMBL1875715 0.98 IGF1R (0.53) IGF1RPPARGPPARDPPARA
SCHEMBL1880413 0.95 IGF1R (0.54) IGF1R
SCHEMBL1881116 0.94 IGF1R (0.53) IGF1R
SCHEMBL1882936 0.90 IGF1R (0.54) IGF1RPPARGPPARDPPARA
SCHEMBL4099460 0.88 IGF1R (0.69) IGF1RCHRNA7
SCHEMBL1883947 0.88 IGF1R (0.57) IGF1RPPARGPPARDPPARA
SCHEMBL1883181 0.88 IGF1R (0.52) IGF1R
SCHEMBL1878986 0.88 IGF1R (0.55) IGF1RPPARGPPARDPPARA
SCHEMBL1888563 0.87 IGF1R (0.55) IGF1RPPARGPPARDPPARA
SCHEMBL4100206 0.86 IGF1R (0.70) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1979339-B1 NOVEL CYCLIC UREA DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS AVENTIS PHARMA SA (FR) 2012-10-31 EP disclosed
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.