SCHEMBL1131029

SCHEMBL1131029

CC1(C)CN(C(=O)CNC2CCCC2)c2cc(N3C(=O)N(Cc4ccnc(N)n4)C(C)(C)C3=O)ccc21

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 15/20 0.39
KDM4E B2RXH2 2/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
ALDH1A1 P00352 1/20 0.32
NPY1R P25929 1/20 0.31
RECQL P46063 1/20 0.31
NPY2R P49146 1/20 0.31

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
SCHEMBL1131066 0.97 IGF1R (0.35) IGF1R
SCHEMBL1130041 0.87 IGF1R (0.37) IGF1R
SCHEMBL1130599 0.86 IGF1R (0.47) IGF1R
SCHEMBL1129848 0.86 IGF1R (0.46) IGF1R
SCHEMBL5189108 0.85 IGF1R (0.39) IGF1R
SCHEMBL1129278 0.85 BIRC2 (0.36) IGF1R
SCHEMBL1130586 0.85 IGF1R (0.43) IGF1R
SCHEMBL1130516 0.85 IGF1R (0.47) IGF1R
SCHEMBL1883175 0.85 IGF1R (0.47) IGF1R
SCHEMBL1130193 0.84 IGF1R (0.44) IGF1RKDM4EMEN1KMT2ANPY1R

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 disclosed
US-7759379-B2 Cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors AVENTIS PHARMA S.A. (FR) 2010-07-20 US disclosed
US-20080004300-A1 Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2008-01-03 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-20080004300-A1 Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors CDK2, CDK1, PRKAR2B IGF1R 446/4885KDM4E 1190/4885MEN1 1849/4885

“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.