SCHEMBL3675451

SCHEMBL3675451

CC(C)(C)OC(=O)n1nc(N)c2cc(-c3nnn(Cc4ccccc4)c3C3CC3)ccc21

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 17/20 0.58
ROCK2 O75116 5/20 0.56
PRKACA P17612 4/20 0.56
CDK2 P24941 4/20 0.56
GSK3B P49841 4/20 0.56
CLK4 Q9HAZ1 4/20 0.56
PIM1 P11309 3/20 0.56
MAP4K4 O95819 3/20 0.56
HIPK2 Q9H2X6 3/20 0.56
MKNK2 Q9HBH9 3/20 0.56
GSK3A P49840 4/20 0.47
MAPK1 P28482 3/20 0.47
MAPK13 O15264 3/20 0.47
DAPK3 O43293 3/20 0.47
JAK2 O60674 3/20 0.47
PRKCG P05129 3/20 0.47
CDK1 P06493 3/20 0.47
MARK3 P27448 3/20 0.47
CSNK1D P48730 3/20 0.47
MAPKAPK2 P49137 3/20 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
SCHEMBL4294218 0.88 CDC7 (0.65) CDC7ROCK2PRKACACDK2GSK3B
SCHEMBL4285222 0.86 CDC7 (0.53) CDC7ROCK2PRKACACDK2GSK3B
SCHEMBL4297793 0.86 CDC7 (0.53) CDC7ROCK2PRKACACDK2GSK3B
SCHEMBL27788234 0.84 CDC7 (0.56) CDC7ROCK2PRKACACDK2GSK3B
SCHEMBL3667784 0.78 ROCK2 (0.65) CDC7ROCK2PRKACACDK2GSK3B
SCHEMBL3670860 0.75 DYRK3 (0.49) ROCK2GSK3BCLK4GSK3AMAPK1
Tert-Butyl Formate SCHEMBL27788235 0.74 CDC7 (0.80) CDC7ROCK2PRKACACDK2GSK3B
SCHEMBL3668569 0.73 CDC7 (1.00) CDC7ROCK2PRKACACDK2GSK3B
SCHEMBL3666525 0.73 CDC7 (0.60) CDC7ROCK2PRKACACDK2GSK3B
SCHEMBL3670938 0.72 CDC7 (1.00) CDC7ROCK2PRKACACDK2GSK3B

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-9163007-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2015-10-20 US disclosed
US-20140343066-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS AbbVie Deutschland GmbH & Co. KG (DE) 2014-11-20 US disclosed
US-8648069-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2014-02-11 US disclosed
EP-2167491-A1 5-HETEROARYL SUBSTITUTED INDAZOLES AS KINASE INHIBITORS Abbott Laboratories (US) 2010-03-31 EP disclosed
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-08-13 US disclosed
WO-2008154241-A1 5-HETEROARYL SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2008-12-18 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 (2 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-20140343066-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 CDC7 8/4885ROCK2 48/4885PRKACA 178/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 CDC7 8/4885ROCK2 48/4885PRKACA 178/4885

“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.