SCHEMBL5457029

SCHEMBL5457029

Nc1nccc(-c2cc3c(n2C2CCC2)C(C2CCC2)CNC3=O)n1

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 20/20 0.65
CDK9 P50750 4/20 0.59
PRKCB P05771 1/20 0.42
CDK2 P24941 1/20 0.42
MAPK1 P28482 1/20 0.42
MAPKAPK2 P49137 1/20 0.42
GSK3B P49841 1/20 0.42
PLK1 P53350 1/20 0.42
CDK5 Q00535 1/20 0.42
CDK5R1 Q15078 1/20 0.42
TAOK3 Q9H2K8 1/20 0.42

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
SCHEMBL5458591 0.84 CDC7 (0.59) CDC7CDK9PRKCBCDK2MAPK1
SCHEMBL5462836 0.83 CDC7 (0.63) CDC7CDK9PRKCBCDK2MAPK1
SCHEMBL5465731 0.83 CDC7 (0.61) CDC7CDK9PRKCBCDK2MAPK1
SCHEMBL5466871 0.83 CDC7 (0.63) CDC7CDK9PRKCBCDK2MAPK1
SCHEMBL5451340 0.82 CDC7 (0.62) CDC7CDK9
SCHEMBL5467300 0.82 CDC7 (0.61) CDC7CDK9PRKCBCDK2MAPK1
SCHEMBL5455991 0.79 CDC7 (1.00) CDC7CDK9CDK2MAPK1PLK1
SCHEMBL5473188 0.76 CDC7 (0.94) CDC7CDK9CDK2MAPK1PLK1
SCHEMBL5456046 0.75 CDC7 (0.70) CDC7CDK9
SCHEMBL5465722 0.74 CDC7 (0.91) CDC7CDK9CDK2MAPK1PLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070142414-A1 N-substituted pyrrolopyridinones active as kinase inhibitors PHARMACIA ITALIA S.P.A. (IT) 2007-06-21 US claimed
US-20070142414-A1 N-substituted pyrrolopyridinones active as kinase inhibitors PHARMACIA ITALIA S.P.A. (IT) 2007-06-21 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-20070142414-A1 N-substituted pyrrolopyridinones active as kinase inhibitors CDK2, MAP3K19, MAP3K7 CDC7 251/4885CDK9 22/4885PRKCB 96/4885

“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.