SCHEMBL3315339

SCHEMBL3315339

COCCN1CCN(c2ccc(Nc3ncc(F)c(-c4cnc5ccccn45)n3)c(OC)c2)CC1

nearest known ligand 0.75

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 20/20 0.75
CDK2 P24941 7/20 0.75
KCNH2 Q12809 10/20 0.71
INSR P06213 1/20 0.62

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
SCHEMBL3315478 0.92 IGF1R (0.83) IGF1RCDK2KCNH2INSR
SCHEMBL3314120 0.92 IGF1R (0.72) IGF1RCDK2KCNH2INSR
Hydrochloric Acid SCHEMBL3313971 0.92 IGF1R (0.82) IGF1RCDK2KCNH2INSR
Water SCHEMBL3312417 0.92 IGF1R (0.82) IGF1RCDK2KCNH2INSR
SCHEMBL3315830 0.92 IGF1R (0.78) IGF1RCDK2KCNH2INSR
SCHEMBL3311797 0.91 IGF1R (0.86) IGF1RCDK2KCNH2INSR
SCHEMBL3313587 0.91 IGF1R (0.81) IGF1RCDK2KCNH2INSR
Phosphoric Acid SCHEMBL3314109 0.91 IGF1R (0.78) IGF1RCDK2KCNH2INSR
SCHEMBL3316148 0.90 IGF1R (0.74) IGF1RCDK2KCNH2INSR
Sulfuric Acid SCHEMBL3316534 0.89 IGF1R (0.78) IGF1RCDK2KCNH2INSR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010049731-A1 PYRAZOLO- AND IMIDAZOPYRIDINYLPYRIMIDINEAMINES AS IGF-1R TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-05-06 WO claimed
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

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.