SCHEMBL3908701

SCHEMBL3908701

Cc1cc(-c2[c]cccc2)nc2cc(-c3nc(C4CC(CN5CCC5)C4)n4ccnc(N)c34)ccc12

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IGF1R P08069 19/20 0.67
CYP3A4 P08684 7/20 0.67
INSR P06213 2/20 0.67
EGFR P00533 1/20 0.67
KDR P35968 1/20 0.67
TNK2 Q07912 1/20 0.56
ROCK2 O75116 1/20 0.54
PRKD3 O94806 1/20 0.54
LYN P07948 1/20 0.54
RET P07949 1/20 0.54
FGFR1 P11362 1/20 0.54
RPS6KB1 P23443 1/20 0.54
FLT4 P35916 1/20 0.54
FLT3 P36888 1/20 0.54
FRK P42685 1/20 0.54
STK3 Q13188 1/20 0.54
ROCK1 Q13464 1/20 0.54
PTK6 Q13882 1/20 0.54
ERBB4 Q15303 1/20 0.54
NTRK3 Q16288 1/20 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
SCHEMBL399410 0.90 IGF1R (0.70) IGF1RCYP3A4INSREGFRKDR
SCHEMBL400195 0.90 IGF1R (0.80) IGF1RCYP3A4INSREGFRKDR
SCHEMBL10226058 0.90 IGF1R (0.80) IGF1RCYP3A4INSREGFRKDR
SCHEMBL10225950 0.88 IGF1R (0.77) IGF1RCYP3A4INSREGFRKDR
SCHEMBL400730 0.85 IGF1R (0.66) IGF1RCYP3A4INSREGFRKDR
SCHEMBL400400 0.83 TNK2 (0.71) IGF1RCYP3A4INSREGFRKDR
SCHEMBL399524 0.83 IGF1R (0.66) IGF1RCYP3A4INSREGFRKDR
SCHEMBL10225407 0.82 IGF1R (0.68) IGF1RCYP3A4INSREGFRKDR
SCHEMBL397603 0.80 IGF1R (1.00) IGF1RCYP3A4INSREGFRKDR
SCHEMBL401202 0.80 IGF1R (1.00) IGF1RCYP3A4INSREGFRKDR

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-2008076143-A1 COMBINATION OF IGFR INHIBITOR AND ANTI-CANCER AGENT OSI PHARMACEUTICALS, INC. (US) 2008-06-26 WO claimed
US-7534797-B2 6,6-Bicyclic ring substituted heterobicyclic protein kinase inhibitors OSI PHARMACEUTICALS, INC. (US) 2009-05-19 US disclosed
WO-2008076143-A1 COMBINATION OF IGFR INHIBITOR AND ANTI-CANCER AGENT OSI PHARMACEUTICALS, INC. (US) 2008-06-26 WO disclosed
US-20060235031-A1 6,6-Bicyclic ring substituted heterobicyclic protein kinase inhibitors ACERTA PHARMA B.V. (NL) 2006-10-19 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-20060235031-A1 6,6-Bicyclic ring substituted heterobicyclic protein kinase inhibitors IGF1R, MAP2K7, BRCA1 IGF1R 1/4885CYP3A4 1815/4885INSR 27/4885

“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.