SCHEMBL4880836

SCHEMBL4880836

CCN(CC)c1ccc(N2C(=O)N(Cc3ccncc3)C(C)(C)C2=O)cc1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 14/20 0.62
TAS2R8 Q9NYW2 1/20 0.49
MEN1 O00255 1/20 0.42
GAA P10253 1/20 0.42
RAB9A P51151 1/20 0.42
KMT2A Q03164 1/20 0.42
POLB P06746 1/20 0.41

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 SCHEMBL4879669 0.91 IGF1R (0.61) IGF1RTAS2R8
SCHEMBL4888702 0.86 IGF1R (0.58) IGF1RTAS2R8
SCHEMBL13039129 0.82 IGF1R (0.67) IGF1RTAS2R8
SCHEMBL13039186 0.81 IGF1R (0.68) IGF1RTAS2R8
SCHEMBL2937078 0.81 IGF1R (0.75) IGF1RTAS2R8
SCHEMBL4881565 0.80 IGF1R (0.61) IGF1RTAS2R8
Trifluoroacetic Acid SCHEMBL4882146 0.79 IGF1R (0.57) IGF1RTAS2R8
SCHEMBL4881494 0.79 IGF1R (0.62) IGF1RTAS2R8
SCHEMBL2937352 0.78 IGF1R (0.71) IGF1RTAS2R8
SCHEMBL1130587 0.77 IGF1R (1.00) 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 1 patent. 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 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-20080021029-A1 Substituted Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors PRKAR2B, PRKG2, PRKG1 IGF1R 878/4885TAS2R8 2990/4885MEN1 1739/4885

“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.