SCHEMBL4714529

SCHEMBL4714529

Nc1nonc1-c1nc2cnccc2n1-c1ccc(OCCNC(=O)c2ccccc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RPS6KA5 O75582 11/20 0.62
RPS6KB1 P23443 5/20 0.49
ROCK1 Q13464 4/20 0.49
GSK3B P49841 2/20 0.47
PRKACA P17612 1/20 0.47
DYRK1A Q13627 2/20 0.45
CDK2 P24941 1/20 0.44
RPS6KA1 Q15418 1/20 0.44
NPC1 O15118 1/20 0.43
HPGD P15428 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
AKT1 P31749 1/20 0.41
AKT2 P31751 1/20 0.41
AKT3 Q9Y243 1/20 0.41

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
SCHEMBL4715555 0.95 RPS6KA5 (0.58) RPS6KA5RPS6KB1ROCK1GSK3BPRKACA
SCHEMBL6645259 0.89 RPS6KA5 (0.51) RPS6KA5RPS6KB1ROCK1GSK3BPRKACA
SCHEMBL4717125 0.89 RPS6KA5 (0.60) RPS6KA5RPS6KB1ROCK1GSK3BPRKACA
SCHEMBL8291812 0.89 RPS6KA5 (0.60) RPS6KA5RPS6KB1ROCK1GSK3BPRKACA
SCHEMBL4715849 0.88 RPS6KA5 (0.59) RPS6KA5RPS6KB1ROCK1GSK3BPRKACA
SCHEMBL14252551 0.87 RPS6KA5 (0.56) RPS6KA5RPS6KB1ROCK1GSK3BPRKACA
SCHEMBL5461573 0.86 RPS6KA5 (0.57) RPS6KA5RPS6KB1ROCK1GSK3BPRKACA
SCHEMBL4761235 0.86 RPS6KA5 (0.67) RPS6KA5RPS6KB1ROCK1GSK3BPRKACA
SCHEMBL4718484 0.85 RPS6KA5 (0.55) RPS6KA5RPS6KB1ROCK1GSK3BPRKACA
SCHEMBL4714633 0.84 RPS6KA5 (0.62) RPS6KA5RPS6KB1ROCK1GSK3BPRKACA

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 3 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-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 375/4885RPS6KB1 668/4885ROCK1 846/4885

“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.