SCHEMBL5480840

SCHEMBL5480840

CC1(C)CNc2cc(N3C(=O)N(Cc4ccnc(Nc5ccncc5)c4)C(C)(C)C3=O)ccc21

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 19/20 0.55
CIT O14578 1/20 0.41
MAP3K7 O43318 1/20 0.41
RIPK2 O43353 1/20 0.41
STK10 O94804 1/20 0.41
MAP4K4 O95819 1/20 0.41
ABL1 P00519 1/20 0.41
EGFR P00533 1/20 0.41
RAF1 P04049 1/20 0.41
LCK P06239 1/20 0.41
FYN P06241 1/20 0.41
CSF1R P07333 1/20 0.41
YES1 P07947 1/20 0.41
LYN P07948 1/20 0.41
RET P07949 1/20 0.41
HCK P08631 1/20 0.41
PDGFRB P09619 1/20 0.41
FGR P09769 1/20 0.41
KIT P10721 1/20 0.41
FGFR1 P11362 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
SCHEMBL5188919 0.90 IGF1R (0.54) IGF1RCITMAP3K7RIPK2STK10
SCHEMBL5475891 0.90 IGF1R (0.53) IGF1R
SCHEMBL5471915 0.89 IGF1R (0.48) IGF1R
SCHEMBL1129778 0.87 IGF1R (0.54) IGF1RCITMAP3K7RIPK2STK10
SCHEMBL5188865 0.86 IGF1R (0.47) IGF1R
SCHEMBL5475878 0.85 IGF1R (0.46) IGF1R
SCHEMBL31572892 0.85 IGF1R (0.59) IGF1RLCKKITKDR
SCHEMBL5480271 0.84 IGF1R (0.49) IGF1RCITMAP3K7RIPK2STK10
SCHEMBL1880311 0.83 IGF1R (0.59) IGF1R
SCHEMBL5480309 0.81 IGF1R (0.51) 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-20070259891-A1 Heterocycle-Substituted Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors AVENTIS PHARMA S.A. (FR) 2007-11-08 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-20070259891-A1 Heterocycle-Substituted Cyclic Urea Derivatives, Preparation Thereof And Pharmaceutical Use Thereof As Kinase Inhibitors CDK1, PRKAR2B, MAP3K19 IGF1R 854/4885CIT 139/4885MAP3K7 13/4885

“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.