SCHEMBL1131107

SCHEMBL1131107

CN(C)CCNCC(=O)N1CC(C)(C)c2ccc(N3C(=O)N(Cc4ccnc5ccccc45)C(C)(C)C3=O)cc21

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 13/20 0.46
ROCK1 Q13464 1/20 0.33
FAAH O00519 1/20 0.31
AR P10275 1/20 0.31
MOK Q9UQ07 1/20 0.31
TAS2R8 Q9NYW2 1/20 0.30

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
SCHEMBL1130652 0.90 IGF1R (0.47) IGF1RROCK1AR
SCHEMBL1130958 0.89 IGF1R (0.54) IGF1R
SCHEMBL1130931 0.89 IGF1R (0.51) IGF1RROCK1ARTAS2R8
SCHEMBL1130034 0.87 IGF1R (0.49) IGF1RROCK1AR
SCHEMBL1130519 0.86 IGF1R (0.48) IGF1R
SCHEMBL1130599 0.85 IGF1R (0.47) IGF1R
SCHEMBL1130516 0.85 IGF1R (0.47) IGF1R
SCHEMBL1130395 0.85 IGF1R (0.54) IGF1RARTAS2R8
SCHEMBL1130662 0.85 IGF1R (0.49) IGF1RROCK1ARTAS2R8
SCHEMBL1129848 0.84 IGF1R (0.46) 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-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 446/4885ROCK1 542/4885FAAH 3672/4885

“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.