SCHEMBL3669460

SCHEMBL3669460

COC(=O)c1c(-c2ccc3c(cnn3C(C)=O)c2)nnn1Cc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CLK4 Q9HAZ1 5/20 0.49
AURKA O14965 5/20 0.49
GSK3A P49840 5/20 0.49
PRKACA P17612 5/20 0.49
CDK2 P24941 5/20 0.49
CDC7 O00311 5/20 0.49
GSK3B P49841 4/20 0.49
MKNK2 Q9HBH9 4/20 0.49
ROCK2 O75116 4/20 0.49
CDK1 P06493 4/20 0.49
AKT1 P31749 4/20 0.49
RPS6KA3 P51812 4/20 0.49
CDK5 Q00535 4/20 0.49
PRKCD Q05655 4/20 0.49
PRKAA1 Q13131 4/20 0.49
ROCK1 Q13464 4/20 0.49
DYRK1A Q13627 4/20 0.49
CDC42BPA Q5VT25 4/20 0.49
AURKB Q96GD4 4/20 0.49
PLK4 O00444 3/20 0.49

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
SCHEMBL4289485 0.85 CLK4 (0.48) CLK4AURKAGSK3APRKACACDK2
SCHEMBL4285256 0.84 CDC7 (0.57) CLK4AURKAGSK3APRKACACDK2
SCHEMBL27788225 0.84 CLK4 (0.44) CLK4AURKAGSK3APRKACACDK2
SCHEMBL4291536 0.80 CDC7 (0.54) CLK4AURKAGSK3APRKACACDK2
SCHEMBL3664505 0.79 CDC7 (0.41) CLK4AURKAGSK3APRKACACDK2
SCHEMBL27788240 0.75 CDC7 (0.55) CLK4AURKAGSK3APRKACACDK2
SCHEMBL4142631 0.70 CYP1A2 (0.73) CYP1A2SMN1; SMN2CYP19A1
SCHEMBL25413010 0.68 MEN1 (0.52) CYP19A1EGFRERBB2
SCHEMBL6395502 0.68 CHEK1 (0.60) CLK4AURKAGSK3AMAPK1LIMK1
SCHEMBL3667213 0.68 GSK3B (0.79) CLK4AURKAGSK3APRKACACDK2

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 CLK4 260/4885AURKA 53/4885GSK3A 2/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 CLK4 260/4885AURKA 53/4885GSK3A 2/4885

“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.