SCHEMBL5316247

SCHEMBL5316247

Nc1nccc(-c2cc3c(n2Cc2ccccc2)CCNC3=O)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 18/20 1.00
PKN1 Q16512 4/20 0.65
PKN2 Q16513 4/20 0.65
CCNA2 P20248 1/20 0.47
CDK2 P24941 1/20 0.47
CDK9 P50750 1/20 0.47
PLK1 P53350 1/20 0.47
CCNA1 P78396 1/20 0.47

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
SCHEMBL5467157 0.87 CDC7 (0.77) CDC7PKN1PKN2CCNA2CDK2
SCHEMBL5451409 0.84 CDC7 (1.00) CDC7PKN1PKN2CCNA2CDK2
SCHEMBL5469534 0.84 CDC7 (1.00) CDC7PKN1PKN2CCNA2CDK2
SCHEMBL3430765 0.84 CDC7 (1.00) CDC7PKN1PKN2CCNA2CDK2
SCHEMBL5465946 0.84 CDC7 (1.00) CDC7PKN1PKN2CCNA2CDK2
SCHEMBL5454510 0.82 CDC7 (1.00) CDC7PKN1PKN2CCNA2CDK2
SCHEMBL5467066 0.82 CDC7 (1.00) CDC7PKN1PKN2CCNA2CDK2
SCHEMBL5451364 0.82 CDC7 (1.00) CDC7PKN1PKN2CCNA2CDK2
SCHEMBL5452175 0.82 CDC7 (1.00) CDC7PKN1PKN2CCNA2CDK2
SCHEMBL5462592 0.81 CDC7 (0.69) CDC7PKN1PKN2CCNA2CDK2

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
WO-2007068728-A2 N-SUBSTITUTED PYRROLOPYRIDINONES ACTIVE AS KINASE INHIBITORS PFIZER ITALIA SRL (IT) 2007-06-21 WO claimed
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 251/4885PKN1 94/4885PKN2 11/4885

“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.