SCHEMBL3667012

SCHEMBL3667012

c1cc2[nH]ncc2cc1-c1cnn[nH]1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 5/20 0.57
CLK1 P49759 2/20 0.57
CLK2 P49760 2/20 0.57
CDK5 Q00535 2/20 0.57
DYRK1A Q13627 2/20 0.57
CLK4 Q9HAZ1 2/20 0.57
DYRK3 O43781 1/20 0.57
CLK3 P49761 1/20 0.57
CDK5R1 Q15078 1/20 0.57
DYRK2 Q92630 1/20 0.57
DYRK1B Q9Y463 1/20 0.57
ROCK2 O75116 5/20 0.53
PIM1 P11309 4/20 0.53
AURKB Q96GD4 4/20 0.53
JAK2 O60674 1/20 0.53
PAK4 O96013 1/20 0.53
KDR P35968 1/20 0.53
TRPA1 O75762 9/20 0.50
NOS1 P29475 3/20 0.49
CSNK2A1 P68400 2/20 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
SCHEMBL16437132 0.80 FGFR1 (0.63) GSK3BCLK1CLK2CDK5DYRK1A
SCHEMBL16437024 0.79 FGFR1 (0.47) GSK3BCLK1CLK2CDK5DYRK1A
SCHEMBL29020499 0.75 CYP11B1 (0.54) KDM4E
SCHEMBL2459819 0.75 GSK3B (0.60) GSK3BCLK1CLK2CDK5DYRK1A
SCHEMBL13411815 0.74 POLB (0.33) MEN1ALDH1A1KMT2AMKNK2
SCHEMBL2455100 0.73 GSK3B (1.00) GSK3BCLK1CLK2CDK5DYRK1A
SCHEMBL24427817 0.72 TRPA1 (0.54) GSK3BCLK1CLK2CDK5DYRK1A
SCHEMBL16573980 0.71 GSK3B (0.71) GSK3BCLK1CLK2CDK5DYRK1A
SCHEMBL4791316 0.71 CLK1 (1.00) GSK3BCLK1CLK2CDK5DYRK1A
SCHEMBL16740690 0.71 NOS1 (0.72) GSK3BCLK1CLK2CDK5DYRK1A

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
CN-101790526-A 5-heteroaryl substituted indazoles as kinase inhibitors ABBOTT GMBH & CO KG 2010-07-28 CN claimed
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-08-13 US 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
CN-101790526-A 5-heteroaryl substituted indazoles as kinase inhibitors ABBOTT GMBH & CO KG 2010-07-28 CN 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 GSK3B 1/4885CLK1 287/4885CLK2 115/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 GSK3B 1/4885CLK1 287/4885CLK2 115/4885

“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.