SCHEMBL4715708

SCHEMBL4715708

CCn1c(-c2nonc2N)nc2c(CO)ncc(Br)c21

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RPS6KA5 O75582 15/20 0.60
ROCK1 Q13464 8/20 0.48
AKT1 P31749 6/20 0.48
RPS6KA1 Q15418 6/20 0.48
AKT2 P31751 1/20 0.46
RPS6KB1 P23443 2/20 0.45
CDK2 P24941 1/20 0.45
DYRK1A Q13627 1/20 0.45
PRKACA P17612 1/20 0.45
GSK3B P49841 1/20 0.45

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
SCHEMBL4715816 0.87 RPS6KA5 (0.53) RPS6KA5ROCK1AKT1RPS6KA1AKT2
SCHEMBL4717856 0.86 RPS6KA5 (0.65) RPS6KA5ROCK1AKT1RPS6KA1AKT2
SCHEMBL690731 0.84 RPS6KA5 (0.63) RPS6KA5ROCK1AKT1RPS6KA1RPS6KB1
SCHEMBL4720745 0.75 RPS6KA5 (1.00) RPS6KA5ROCK1AKT1RPS6KA1AKT2
SCHEMBL4807561 0.75 RPS6KA5 (0.58) RPS6KA5ROCK1RPS6KA1RPS6KB1CDK2
SCHEMBL14252512 0.75 RPS6KA5 (0.50) RPS6KA5ROCK1AKT1RPS6KA1AKT2
Hydrochloric Acid SCHEMBL6643333 0.74 RPS6KA5 (0.48) RPS6KA5ROCK1AKT1RPS6KA1AKT2
SCHEMBL4717195 0.74 RPS6KA5 (0.56) RPS6KA5ROCK1AKT1RPS6KA1RPS6KB1
SCHEMBL690780 0.73 RPS6KA5 (0.61) RPS6KA5ROCK1AKT1RPS6KA1AKT2
SCHEMBL4566808 0.72 RPS6KA5 (0.67) RPS6KA5ROCK1AKT1RPS6KA1RPS6KB1

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
EP-1490367-B1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LTD (GB) 2008-07-23 EP 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
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

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 846/4885AKT1 598/4885

“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.