SCHEMBL3640320

SCHEMBL3640320

CCOC(=O)CCNc1c(-c2ccc3[nH]ncc3c2)nc2ncccn12

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 7/20 0.71
GSK3B P49841 7/20 0.71
PIM1 P11309 6/20 0.71
CDC7 O00311 4/20 0.71
PRKACA P17612 4/20 0.71
CDK2 P24941 4/20 0.71
HIPK2 Q9H2X6 4/20 0.71
CLK4 Q9HAZ1 4/20 0.71
MAP4K4 O95819 2/20 0.71
AURKB Q96GD4 4/20 0.60
DAPK3 O43293 3/20 0.60
DYRK3 O43781 3/20 0.60
PRKD3 O94806 3/20 0.60
CDK1 P06493 3/20 0.60
RPS6KB1 P23443 3/20 0.60
CSNK1D P48730 3/20 0.60
CLK2 P49760 3/20 0.60
GSK3A P49840 3/20 0.60
CSNK2A1 P68400 3/20 0.60
CSNK1G2 P78368 3/20 0.60

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
SCHEMBL4297819 0.87 ROCK2 (0.72) ROCK2GSK3BPIM1CDC7PRKACA
SCHEMBL3632148 0.84 GSK3B (1.00) ROCK2GSK3BPIM1CDC7PRKACA
SCHEMBL4288764 0.78 ROCK2 (0.63) ROCK2GSK3BPIM1CDC7PRKACA
SCHEMBL3636482 0.77 GSK3B (0.71) ROCK2GSK3BPIM1CDC7PRKACA
SCHEMBL16241021 0.77 ROCK2 (0.72) ROCK2GSK3BPIM1CDC7PRKACA
SCHEMBL3633638 0.76 ROCK2 (1.00) ROCK2GSK3BPIM1CDC7PRKACA
SCHEMBL3634021 0.74 ROCK2 (0.83) ROCK2GSK3BPIM1CDC7PRKACA
SCHEMBL17178377 0.73 ROCK2 (0.49) ROCK2GSK3BPIM1CDC7PRKACA
SCHEMBL3635068 0.73 ROCK2 (0.77) ROCK2GSK3BPIM1CDC7PRKACA
SCHEMBL3634019 0.72 ROCK2 (1.00) ROCK2GSK3BPIM1CDC7PRKACA

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 claimed
US-20140343066-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS AbbVie Deutschland GmbH & Co. KG (DE) 2014-11-20 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 1/4885PIM1 11/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 ROCK2 48/4885GSK3B 1/4885PIM1 11/4885

“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.