SCHEMBL4518010

SCHEMBL4518010

O=C1NC(COCc2ccccc2)Cc2[nH]c(-c3ccccn3)cc21

nearest known ligand 0.75

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 12/20 0.75
PKN1 Q16512 1/20 0.41
PKN2 Q16513 1/20 0.41
PIM1 P11309 3/20 0.41
PIM2 Q9P1W9 3/20 0.41
CDK1 P06493 1/20 0.38
MAPKAPK2 P49137 1/20 0.38
MAPKAPK3 Q16644 1/20 0.38
MAPKAPK5 Q8IW41 1/20 0.38
MKNK1 Q9BUB5 1/20 0.38
LMNA P02545 1/20 0.37
TNKS2 Q9H2K2 1/20 0.36

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
SCHEMBL4506307 0.85 CDC7 (1.00) CDC7MAPKAPK2
SCHEMBL4506298 0.85 CDC7 (1.00) CDC7MAPKAPK2
SCHEMBL4513746 0.84 CDC7 (1.00) CDC7PKN1PKN2PIM1PIM2
SCHEMBL4513750 0.84 CDC7 (1.00) CDC7PKN1PKN2PIM1PIM2
SCHEMBL6224007 0.82 CDC7 (0.71) CDC7PKN1PKN2PIM1CDK1
SCHEMBL4515645 0.81 CDC7 (0.74) CDC7PKN1PKN2PIM1PIM2
SCHEMBL6223993 0.73 CDC7 (0.57) CDC7PKN1PKN2PIM1CDK1
SCHEMBL4518019 0.71 CDC7 (0.49) CDC7LMNATNKS2
SCHEMBL5461214 0.71 CDC7 (0.78) CDC7MAPKAPK2
SCHEMBL4773024 0.70 CDC7 (0.75) CDC7PKN1PKN2CDK1MAPKAPK2

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-7618982-B2 Heteroarylpyrrolopyridinones active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2009-11-17 US disclosed
US-20070142415-A1 Heteroarylpyrrolopyridinones 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-20070142415-A1 Heteroarylpyrrolopyridinones active as kinase inhibitors MAP3K1, MAP3K19, MAP3K3 CDC7 359/4885PKN1 264/4885PKN2 80/4885

“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.