SCHEMBL3313619

SCHEMBL3313619

COc1cc(N2C[C@@H]3C[C@H]2CN3C(C)=O)ccc1Nc1ncc(Cl)c(-c2cnn3ccccc23)n1

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 15/20 0.71
CDK2 P24941 7/20 0.71
KCNH2 Q12809 9/20 0.56
EGFR P00533 9/20 0.55
INSR P06213 3/20 0.54

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
SCHEMBL3313859 0.84 IGF1R (0.64) IGF1RCDK2KCNH2EGFRINSR
SCHEMBL2351237 0.83 IGF1R (1.00) IGF1RCDK2KCNH2EGFRINSR
SCHEMBL3352606 0.81 IGF1R (0.79) IGF1RCDK2KCNH2EGFRINSR
SCHEMBL2345721 0.79 IGF1R (0.85) IGF1RCDK2KCNH2EGFRINSR
SCHEMBL3313620 0.78 IGF1R (0.84) IGF1RCDK2KCNH2EGFR
SCHEMBL2361496 0.78 IGF1R (0.84) IGF1RCDK2KCNH2EGFRINSR
SCHEMBL3378394 0.78 IGF1R (0.84) IGF1RCDK2KCNH2EGFRINSR
SCHEMBL2365358 0.78 IGF1R (0.84) IGF1RCDK2KCNH2EGFRINSR
SCHEMBL2346279 0.78 IGF1R (0.89) IGF1RCDK2KCNH2EGFRINSR
SCHEMBL3310169 0.78 IGF1R (0.83) IGF1RCDK2KCNH2EGFRINSR

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 US claimed
WO-2010049731-A1 PYRAZOLO- AND IMIDAZOPYRIDINYLPYRIMIDINEAMINES AS IGF-1R TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-05-06 WO disclosed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 US disclosed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 US disclosed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 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-20100105655-A1 NOVEL COMPOUNDS 515 TYMS, ABCG2, UMPS IGF1R 4384/4885CDK2 64/4885KCNH2 3082/4885

“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.