SCHEMBL4881534

SCHEMBL4881534

CC(C)(C)c1ccc(N2C(=O)N(Cc3ccnc(Nc4cccc(C(=O)O)c4)c3)C(C)(C)C2=O)cc1

nearest known ligand 0.62

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 18/20 0.62
TAS2R8 Q9NYW2 1/20 0.45
PPARG P37231 1/20 0.42
PPARD Q03181 1/20 0.42
PPARA Q07869 1/20 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
SCHEMBL4891009 0.91 IGF1R (0.57) IGF1RTAS2R8PPARGPPARDPPARA
SCHEMBL4887679 0.90 IGF1R (0.56) IGF1RTAS2R8PPARGPPARDPPARA
SCHEMBL1883841 0.87 IGF1R (0.64) IGF1RTAS2R8
SCHEMBL5188635 0.85 IGF1R (0.49) IGF1RTAS2R8PPARGPPARDPPARA
SCHEMBL4152463 0.85 IGF1R (0.64) IGF1RPPARGPPARDPPARA
SCHEMBL4891548 0.85 IGF1R (0.63) IGF1R
SCHEMBL1877607 0.85 IGF1R (0.59) IGF1R
SCHEMBL4884447 0.84 IGF1R (0.64) IGF1RPPARGPPARDPPARA
SCHEMBL1874688 0.83 IGF1R (0.74) IGF1RPPARGPPARDPPARA
SCHEMBL1882090 0.83 IGF1R (0.60) IGF1RPPARGPPARDPPARA

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
US-20080021029-A1 Substituted Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2008-01-24 US disclosed
EP-1773809-A1 SUBSTITUTED CYCLIC UREA DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS Aventis Pharma S.A. (FR) 2007-04-18 EP disclosed
WO-2006010643-A1 SUBSTITUTED CYCLIC UREA DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS AVENTIS PHARMA S.A. (FR) 2006-02-02 WO 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-20080021029-A1 Substituted Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors PRKAR2B, PRKG2, PRKG1 IGF1R 878/4885TAS2R8 2990/4885PPARG 4051/4885

“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.