SCHEMBL1130780

SCHEMBL1130780

CC(C)c1ccc(N2C(=O)N(Cc3ccncc3)C(C)(C)C2=O)cc1NC(=O)CNC1CCCC1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 14/20 0.43
TAS2R8 Q9NYW2 1/20 0.37
GAA P10253 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35

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
Trifluoroacetic Acid SCHEMBL1130448 0.95 IGF1R (0.44) IGF1R
SCHEMBL1130550 0.86 IGF1R (0.48) IGF1RTAS2R8
SCHEMBL1131321 0.85 IGF1R (0.47) IGF1RTAS2R8
SCHEMBL27698963 0.85 IGF1R (0.48) IGF1RTAS2R8
SCHEMBL1130758 0.85 IGF1R (0.46) IGF1R
SCHEMBL1130095 0.85 IGF1R (0.47) IGF1RTAS2R8
SCHEMBL1130693 0.84 IGF1R (0.47) IGF1R
SCHEMBL1130246 0.84 IGF1R (0.44) IGF1RTAS2R8ALDH1A1
SCHEMBL1130460 0.84 IGF1R (0.50) IGF1R
SCHEMBL1130620 0.83 IGF1R (0.42) IGF1RTAS2R8GAAKDM4EALDH1A1

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-1773808-B1 NOVEL CYCLIC UREA DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL USE THEREOF AS KINASE INHIBITORS AVENTIS PHARMA SA (FR) 2011-02-16 EP claimed
US-7759379-B2 Cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors AVENTIS PHARMA S.A. (FR) 2010-07-20 US claimed
US-20080004300-A1 Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2008-01-03 US claimed

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-20080004300-A1 Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors CDK2, CDK1, PRKAR2B IGF1R 446/4885TAS2R8 2269/4885GAA 2302/4885

“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.