SCHEMBL3668670

SCHEMBL3668670

Clc1cc(Cl)cc(Cn2cc(-c3ccc4[nH]ncc4c3)nn2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 17/20 1.00
GSK3B P49841 15/20 1.00
AURKB Q96GD4 11/20 1.00
PIM1 P11309 10/20 1.00
KDR P35968 4/20 0.85
JAK2 O60674 3/20 0.82
CDK2 P24941 6/20 0.79
MAPK1 P28482 5/20 0.79
ROCK1 Q13464 5/20 0.79
DYRK1A Q13627 5/20 0.79
PRKACA P17612 5/20 0.79
RPS6KB1 P23443 4/20 0.79
GSK3A P49840 4/20 0.79
CDK1 P06493 4/20 0.79
SGK2 Q9HBY8 3/20 0.79
AURKA O14965 3/20 0.79
PRKCG P05129 3/20 0.79
PRKAA1 Q13131 3/20 0.79
CDC42BPA Q5VT25 3/20 0.79
DAPK3 O43293 3/20 0.79

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
SCHEMBL3664275 0.92 ROCK2 (1.00) ROCK2GSK3BAURKBPIM1KDR
SCHEMBL3670381 0.90 ROCK2 (1.00) ROCK2GSK3BAURKBPIM1KDR
SCHEMBL3666012 0.88 ROCK2 (1.00) ROCK2GSK3BAURKBPIM1KDR
SCHEMBL3675062 0.86 ROCK2 (0.82) ROCK2GSK3BAURKBPIM1KDR
SCHEMBL3669811 0.86 ROCK2 (0.81) ROCK2GSK3BAURKBPIM1KDR
SCHEMBL4297782 0.86 ROCK2 (1.00) ROCK2GSK3BAURKBPIM1KDR
SCHEMBL4284729 0.83 ROCK2 (0.76) ROCK2GSK3BAURKBPIM1KDR
SCHEMBL3672631 0.83 ROCK2 (1.00) ROCK2GSK3BAURKBPIM1KDR
SCHEMBL4284943 0.83 ROCK2 (0.78) ROCK2GSK3BAURKBPIM1KDR
SCHEMBL4298126 0.83 CDC7 (1.00) ROCK2GSK3BAURKBPIM1KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8648069-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2014-02-11 US claimed
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 ROCK2 48/4885GSK3B 1/4885AURKB 125/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 ROCK2 48/4885GSK3B 1/4885AURKB 125/4885

“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.