SCHEMBL4002172

SCHEMBL4002172

CCn1c(-c2nonc2N)nc2cnc(Br)cc21

nearest known ligand 0.75

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 9/20 0.75
RPS6KA5 O75582 13/20 0.63
RPS6KB1 P23443 2/20 0.63
CDK2 P24941 1/20 0.63
DYRK1A Q13627 1/20 0.63
RPS6KA1 Q15418 1/20 0.63
PRKACA P17612 1/20 0.60
GSK3B P49841 1/20 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
SCHEMBL4716133 0.86 ROCK1 (1.00) ROCK1RPS6KA5RPS6KB1CDK2DYRK1A
SCHEMBL4715356 0.83 ROCK1 (0.69) ROCK1RPS6KA5RPS6KB1CDK2DYRK1A
SCHEMBL6402388 0.79 RPS6KA5 (0.74) ROCK1RPS6KA5RPS6KB1CDK2DYRK1A
SCHEMBL4719379 0.78 ROCK1 (1.00) ROCK1RPS6KA5RPS6KB1CDK2DYRK1A
SCHEMBL4717686 0.78 ROCK1 (0.66) ROCK1RPS6KA5RPS6KB1CDK2DYRK1A
SCHEMBL4001915 0.78 ROCK1 (0.66) ROCK1RPS6KA5RPS6KB1CDK2DYRK1A
SCHEMBL4001084 0.78 ROCK1 (0.58) ROCK1RPS6KA5RPS6KB1CDK2DYRK1A
SCHEMBL4717136 0.78 RPS6KA5 (1.00) ROCK1RPS6KA5RPS6KB1CDK2DYRK1A
SCHEMBL4002671 0.77 RPS6KA5 (0.65) ROCK1RPS6KA5RPS6KB1CDK2DYRK1A
SCHEMBL4008860 0.77 ROCK1 (0.60) ROCK1RPS6KA5RPS6KB1CDK2DYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7547779-B2 Preparation of 1,6-disubstituted azabenzimidazoles as kinase inhibitors GLAXO GROUP LIMITED (GB) 2009-06-16 US disclosed
EP-1675552-A4 PREPERATION OF 1,6-DISUBSTITUTED AZABENZIMIDAZOLES AS KINASE INHIBITORS GLAXO GROUP LTD (GB) 2009-06-03 EP disclosed
US-20080234261-A1 Preparation of 1,6-Disubstituted Azabenzimidazoles as Kinase Inhibitors GLAXOSMITHKLINE LLC 2008-09-25 US disclosed
EP-1490367-B1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LTD (GB) 2008-07-23 EP disclosed
US-7348339-B2 2-(4-amino-furazan-3-yl)-1-ethyl-N-[(2R)-2-morpholinylmethyl]-1H-imidazo[4,5-c]pyridine-7-carboxamide; Mitogen- and Stress-Activated Protein (MSK) and Rho (guanosine triphosphate) 1 or 2 kinase inhibitor; neurodegenerative diaeases; antiinflammatory, anticarcinogenic, antiviral and antibacterial agent GLAXO GROUP LIMITED (GB) 2008-03-25 US disclosed
EP-1675552-A2 PREPERATION OF 1,6-DISUBSTITUTED AZABENZIMIDAZOLES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2006-07-05 EP disclosed
US-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-09-08 US disclosed
WO-2005037197-A2 PREPERATION OF 1,6-DISUBSTITUTED AZABENZIMIDAZOLES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2005-04-28 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-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors NR4A3, XDH, MAPK8 ROCK1 846/4885RPS6KA5 375/4885RPS6KB1 668/4885
US-20080234261-A1 Preparation of 1,6-Disubstituted Azabenzimidazoles as Kinase Inhibitors TNK2, ROCK1, ARHGDIB ROCK1 2/4885RPS6KA5 99/4885RPS6KB1 97/4885

“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.