SCHEMBL4714460

SCHEMBL4714460

CCn1c(-c2nonc2N)nc2ccncc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RPS6KA5 O75582 16/20 1.00
ROCK1 Q13464 3/20 0.81
RPS6KB1 P23443 2/20 0.81
DYRK1A Q13627 2/20 0.81
CDK2 P24941 1/20 0.81
RPS6KA1 Q15418 1/20 0.81
PRKACA P17612 1/20 0.70
GSK3B P49841 1/20 0.70
HTT P42858 1/20 0.57
KCNK13 Q9HB14 1/20 0.57

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
SCHEMBL4717136 0.90 RPS6KA5 (1.00) RPS6KA5ROCK1RPS6KB1DYRK1ACDK2
Gw549034X SCHEMBL1900661 0.83 RPS6KA5 (1.00) RPS6KA5ROCK1RPS6KB1DYRK1ACDK2
SCHEMBL6403329 0.79 RPS6KA5 (0.74) RPS6KA5ROCK1RPS6KB1DYRK1ACDK2
Gw785404X SCHEMBL6401849 0.79 RPS6KA5 (1.00) RPS6KA5ROCK1RPS6KB1DYRK1ACDK2
SCHEMBL6400093 0.79 RPS6KA5 (1.00) RPS6KA5ROCK1RPS6KB1DYRK1ACDK2
SCHEMBL4718409 0.77 RPS6KA5 (0.77) RPS6KA5ROCK1RPS6KB1DYRK1ACDK2
SCHEMBL4002671 0.77 RPS6KA5 (0.65) RPS6KA5ROCK1RPS6KB1DYRK1ACDK2
SCHEMBL4716750 0.77 RPS6KA5 (0.66) RPS6KA5ROCK1RPS6KB1DYRK1ACDK2
SCHEMBL6401784 0.77 RPS6KA5 (0.83) RPS6KA5ROCK1RPS6KB1DYRK1ACDK2
SCHEMBL6402102 0.77 RPS6KA5 (0.74) RPS6KA5ROCK1RPS6KB1DYRK1ACDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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
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
US-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-09-08 US disclosed
EP-1490367-A1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-12-29 EP disclosed
WO-2003080610-A1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-10-02 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 (1 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 RPS6KA5 375/4885ROCK1 846/4885RPS6KB1 668/4885

“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.