SCHEMBL4477468

SCHEMBL4477468

CC(C)(C)OC(=O)Nc1csc(-c2c[nH]c3ncccc23)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 9/20 0.44
CDC7 O00311 6/20 0.44
CLK4 Q9HAZ1 6/20 0.44
ROCK2 O75116 6/20 0.44
DYRK1A Q13627 6/20 0.44
CDK8 P49336 5/20 0.44
DYRK1B Q9Y463 4/20 0.44
STK17A Q9UEE5 4/20 0.44
PRKACA P17612 4/20 0.44
MAP4K4 O95819 3/20 0.44
CDK2 P24941 3/20 0.44
MELK Q14680 3/20 0.44
HIPK2 Q9H2X6 3/20 0.44
CLK2 P49760 3/20 0.44
CDK5 Q00535 3/20 0.44
CDK9 P50750 3/20 0.44
LRRK2 Q5S007 2/20 0.44
DAPK3 O43293 2/20 0.44
CDK7 P50613 2/20 0.44
RPS6KA3 P51812 2/20 0.44

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
SCHEMBL13306482 0.83 PDPK1 (0.45) ROCK1CDC7CLK4ROCK2DYRK1A
SCHEMBL27678743 0.83 ROCK1 (0.52) ROCK1CDC7CLK4ROCK2DYRK1A
SCHEMBL13887849 0.79 CLK4 (0.62) ROCK1CDC7CLK4ROCK2DYRK1A
SCHEMBL859005 0.78 CAMKK2 (0.57) CDC7CLK4ROCK2DYRK1ACDK8
SCHEMBL4478021 0.77 CYP3A4 (0.53) ROCK1CDC7CLK4ROCK2DYRK1A
SCHEMBL13887827 0.77 ROCK1 (0.70) ROCK1DYRK1ACDK2CDK5RPS6KA3
SCHEMBL13306445 0.76 PDPK1 (0.53) ROCK1CDC7CLK4ROCK2DYRK1A
SCHEMBL13306455 0.75 ROCK1 (0.49) ROCK1DYRK1ACDK2CDK5RPS6KA3
SCHEMBL31341012 0.74 CDK5 (0.57) CDK2CDK5SREBF2
SCHEMBL3258037 0.74 CDK5 (0.55) ROCK1DYRK1ACDK2CDK5SREBF2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7514448-B2 Azaindoles useful as inhibitors of rock and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-04-07 US disclosed
US-7514448-B2 Azaindoles useful as inhibitors of rock and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-04-07 US disclosed
US-7514448-B2 Azaindoles useful as inhibitors of rock and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-04-07 US disclosed
EP-1756108-A2 AZAINDOLES USEFUL AS INHIBITORS OF ROCK AND OTHER PROTEIN KINASES Vertex Pharmaceuticals Incorporated (US) 2007-02-28 EP disclosed
US-20060003968-A1 Azaindoles useful as inhibitors of rock and other protein kinases VERTEX PHARMACEUTICALS INCORPORATED 2006-01-05 US disclosed
WO-2005103050-A2 AZAINDOLES USEFUL AS INHIBITORS OF ROCK AND OTHER PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2005-11-03 WO 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-20060003968-A1 Azaindoles useful as inhibitors of rock and other protein kinases ROCK2, ROCK1, TNK2 ROCK1 2/4885CDC7 243/4885CLK4 1416/4885

“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.