SCHEMBL4518019

SCHEMBL4518019

O=C1NC(COCc2ccccc2)Cc2c1ccn2-c1ccccn1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 2/20 0.49
MCHR1 Q99705 8/20 0.37
LMNA P02545 1/20 0.37
TNKS2 Q9H2K2 2/20 0.36
JAK2 O60674 1/20 0.35
MAPT P10636 2/20 0.33
NPC1 O15118 1/20 0.33
HTT P42858 1/20 0.33
RAB9A P51151 1/20 0.33
ALDH1A1 P00352 1/20 0.33
BCHE P06276 1/20 0.33
ACHE P22303 1/20 0.33

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
SCHEMBL4518010 0.71 CDC7 (0.75) CDC7LMNATNKS2
SCHEMBL4513746 0.66 CDC7 (1.00) CDC7
SCHEMBL4513750 0.66 CDC7 (1.00) CDC7
SCHEMBL4506298 0.64 CDC7 (1.00) CDC7
SCHEMBL4506307 0.64 CDC7 (1.00) CDC7
SCHEMBL23200944 0.64 CDC7 (0.43) CDC7LMNAHTTALDH1A1BCHE
SCHEMBL23200941 0.64 CDC7 (0.43) CDC7LMNAHTTALDH1A1BCHE
SCHEMBL4513613 0.64 CDC7 (0.46) CDC7LMNAMAPTBCHEACHE
SCHEMBL4513607 0.64 CDC7 (0.46) CDC7LMNAMAPTBCHEACHE
SCHEMBL6222854 0.62 CDC7 (0.45) CDC7LMNABCHEACHE

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 359/4885MCHR1 2864/4885LMNA 3609/4885

“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.