SCHEMBL4289559

SCHEMBL4289559

COC(=O)c1cccc(Cn2cc(-c3ccc4[nH]ncc4c3)nn2)c1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 14/20 0.69
GSK3B P49841 12/20 0.69
AURKB Q96GD4 9/20 0.69
CD74 P04233 1/20 0.69
MIF P14174 1/20 0.69
PIM1 P11309 8/20 0.67
JAK2 O60674 4/20 0.67
PRKACA P17612 3/20 0.67
CDK2 P24941 3/20 0.67
GSK3A P49840 3/20 0.67
DYRK1A Q13627 3/20 0.67
KDR P35968 2/20 0.67
AURKA O14965 2/20 0.67
PRKCG P05129 2/20 0.67
CDK1 P06493 2/20 0.67
RPS6KB1 P23443 2/20 0.67
MAPK1 P28482 2/20 0.67
PRKAA1 Q13131 2/20 0.67
ROCK1 Q13464 2/20 0.67
CDC42BPA Q5VT25 2/20 0.67

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
SCHEMBL3666336 0.90 ROCK2 (0.69) ROCK2GSK3BAURKBCD74MIF
SCHEMBL3668293 0.84 ROCK2 (0.77) ROCK2GSK3BAURKBCD74MIF
SCHEMBL3666031 0.82 ROCK2 (1.00) ROCK2GSK3BAURKBPIM1JAK2
SCHEMBL1165125 0.81 CD74 (0.85) CD74MIFCDC7
SCHEMBL3666012 0.81 ROCK2 (1.00) ROCK2GSK3BAURKBPIM1JAK2
SCHEMBL3673123 0.80 ROCK2 (1.00) ROCK2GSK3BAURKBPIM1JAK2
SCHEMBL3670381 0.80 ROCK2 (1.00) ROCK2GSK3BAURKBPIM1JAK2
SCHEMBL3665942 0.80 ROCK2 (0.70) ROCK2GSK3BAURKBPIM1JAK2
SCHEMBL3668872 0.79 ROCK2 (0.72) ROCK2GSK3BAURKBCD74MIF
SCHEMBL3672647 0.78 ROCK2 (0.73) ROCK2GSK3BAURKBPIM1JAK2

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-8648069-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2014-02-11 US 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
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-08-13 US 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.