SCHEMBL3666006

SCHEMBL3666006

O=C(O)c1cc(-c2ccc3[nH]ncc3c2)on1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 7/20 0.73
GSK3B P49841 6/20 0.73
PIM1 P11309 3/20 0.73
DYRK1A Q13627 6/20 0.67
CLK4 Q9HAZ1 5/20 0.67
STK17A Q9UEE5 3/20 0.67
ROCK1 Q13464 5/20 0.64
CDK5 Q00535 5/20 0.64
AURKA O14965 4/20 0.64
DAPK3 O43293 4/20 0.64
GSK3A P49840 4/20 0.64
CLK2 P49760 4/20 0.64
JAK2 O60674 4/20 0.64
AURKB Q96GD4 3/20 0.64
PRKACA P17612 3/20 0.64
FGFR1 P11362 2/20 0.64
KDR P35968 2/20 0.64
RPS6KA3 P51812 2/20 0.64
DYRK1B Q9Y463 2/20 0.64
CHEK1 O14757 1/20 0.64

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
SCHEMBL3668427 0.84 ROCK2 (1.00) ROCK2GSK3BPIM1DYRK1ACLK4
SCHEMBL3634807 0.83 ROCK2 (0.71) ROCK2GSK3BPIM1DYRK1ACLK4
SCHEMBL3637581 0.81 ROCK2 (0.66) ROCK2GSK3BPIM1DYRK1ACLK4
SCHEMBL3666769 0.80 ROCK2 (1.00) ROCK2GSK3BPIM1DYRK1ACLK4
SCHEMBL3670364 0.80 ROCK2 (0.67) ROCK2GSK3BPIM1DYRK1ACLK4
SCHEMBL3667340 0.80 ROCK2 (0.70) ROCK2GSK3BPIM1DYRK1ACLK4
SCHEMBL4287675 0.80 ROCK2 (0.82) ROCK2GSK3BPIM1DYRK1ACLK4
SCHEMBL13902053 0.80 ROCK2 (0.70) ROCK2GSK3BPIM1DYRK1ACLK4
SCHEMBL3670619 0.79 ROCK2 (0.73) ROCK2GSK3BPIM1DYRK1ACLK4
SCHEMBL4291905 0.79 ROCK2 (0.68) ROCK2GSK3BPIM1DYRK1ACLK4

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 11 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
US-20090069288-A1 Novel therapeutic compounds ABBVIE INC. 2009-03-12 US disclosed
US-20090069288-A1 Novel therapeutic compounds ABBVIE INC. 2009-03-12 US disclosed
US-20090069288-A1 Novel therapeutic compounds ABBVIE INC. 2009-03-12 US disclosed
WO-2009011850-A2 NOVEL THERAPEUTIC COMPOUNDS ABBOTT LABORATORIES (US) 2009-01-22 WO disclosed
WO-2009011850-A2 NOVEL THERAPEUTIC COMPOUNDS ABBOTT LABORATORIES (US) 2009-01-22 WO 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 (3 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 ROCK2 48/4885GSK3B 1/4885PIM1 11/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 ROCK2 48/4885GSK3B 1/4885PIM1 11/4885
US-20090069288-A1 Novel therapeutic compounds MAP3K20, RPS6KB1, MAP3K1 ROCK2 858/4885GSK3B 1142/4885PIM1 616/4885

“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.