SCHEMBL3673366

SCHEMBL3673366

CC(C)(C)OC(=O)n1nc(NC(=O)Nc2cccc(C(F)(F)F)n2)c2cc(-c3cn(Cc4ccccc4)nn3)ccc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 17/20 0.44
CLK2 P49760 13/20 0.42
ROCK2 O75116 8/20 0.42
GSK3B P49841 7/20 0.42
CLK4 Q9HAZ1 7/20 0.42
MAPK1 P28482 6/20 0.42
CSNK1G2 P78368 6/20 0.42
SGK2 Q9HBY8 6/20 0.42
DYRK3 O43781 5/20 0.42
PRKG1 Q13976 4/20 0.42
CSNK1G1 Q9HCP0 4/20 0.42
CSNK1G3 Q9Y6M4 4/20 0.42
GSK3A P49840 4/20 0.42
HIPK2 Q9H2X6 13/20 0.42
DAPK3 O43293 12/20 0.42
CDK5 Q00535 12/20 0.42
DYRK1A Q13627 12/20 0.42
PAK4 O96013 11/20 0.42
PRKX P51817 11/20 0.42
MAP4K5 Q9Y4K4 11/20 0.42

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
SCHEMBL27788221 0.91 CDC7 (0.46) CDC7CLK2ROCK2GSK3BCLK4
SCHEMBL27810092 0.86 CDC7 (0.44) CDC7CLK2ROCK2GSK3BCLK4
SCHEMBL3669600 0.82 CDC7 (0.52) CDC7CLK2ROCK2GSK3BCLK4
SCHEMBL4293896 0.82 CDC7 (0.64) CDC7CLK2ROCK2GSK3BCLK4
Tert-Butyl Formate SCHEMBL27810094 0.80 CDC7 (0.61) CDC7CLK2ROCK2GSK3BCLK4
SCHEMBL3667784 0.78 ROCK2 (0.65) CDC7CLK2ROCK2GSK3BCLK4
SCHEMBL3670860 0.66 DYRK3 (0.49) CLK2ROCK2GSK3BCLK4MAPK1
SCHEMBL3672059 0.65 ROCK2 (0.71) CDC7CLK2ROCK2GSK3BCLK4
SCHEMBL18664515 0.64 MEN1 (0.55) CDC7KDRHDAC3HDAC4HDAC1
SCHEMBL27788231 0.64 ROCK2 (0.58) CDC7CLK2ROCK2GSK3BCLK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2167491-A1 5-HETEROARYL SUBSTITUTED INDAZOLES AS KINASE INHIBITORS Abbott Laboratories (US) 2010-03-31 EP claimed
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-08-13 US claimed
WO-2008154241-A1 5-HETEROARYL SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2008-12-18 WO claimed
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 8/4885CLK2 115/4885ROCK2 48/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 CDC7 8/4885CLK2 115/4885ROCK2 48/4885

“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.