SCHEMBL868790

SCHEMBL868790

Cc1cc(-c2ccccc2N)nc2cc(-c3nc(C4CCC4)n4ccnc(N)c34)ccc12

nearest known ligand 0.65

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 2/20 0.65
CYP3A4 P08684 1/20 0.65
TNK2 Q07912 18/20 0.60

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
SCHEMBL401929 0.90 IGF1R (0.77) IGF1RCYP3A4TNK2
SCHEMBL400491 0.89 IGF1R (0.66) IGF1RCYP3A4TNK2
SCHEMBL10225365 0.85 IGF1R (0.64) IGF1RCYP3A4TNK2
SCHEMBL401395 0.85 IGF1R (0.62) IGF1RCYP3A4TNK2
Carbamic Acid SCHEMBL4063099 0.85 IGF1R (0.69) IGF1RCYP3A4TNK2
SCHEMBL11895445 0.84 IGF1R (0.68) IGF1RCYP3A4TNK2
SCHEMBL13128500 0.84 IGF1R (0.68) IGF1RCYP3A4TNK2
Carbamic Acid SCHEMBL4060715 0.83 IGF1R (0.61) IGF1RCYP3A4TNK2
SCHEMBL13447994 0.82 IGF1R (0.65) IGF1RCYP3A4TNK2
SCHEMBL397715 0.82 IGF1R (0.69) IGF1RCYP3A4TNK2

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
US-8735405-B2 6,6-bicyclic ring substituted heterobicyclic protein kinase inhibitors OSI Pharmaceuticals, LLC (US) 2014-05-27 US disclosed
US-20120196847-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors OSI Pharmaceuticals, LLC 2012-08-02 US disclosed
US-20120077979-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors OSI Pharmaceuticals, LLC 2012-03-29 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 (2 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-20120077979-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors IGF1R, MAP2K7, BRCA1 IGF1R 1/4885CYP3A4 1815/4885TNK2 405/4885
US-20120196847-A1 6,6-Bicyclic Ring Substituted Heterobicyclic Protein Kinase Inhibitors IGF1R, MAP2K7, BRCA1 IGF1R 1/4885CYP3A4 1815/4885TNK2 405/4885

“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.