SCHEMBL4714207

SCHEMBL4714207

[CH](CN1CCCC1CN1CCOCC1)N1CCCC1CN1CCCCC1

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.37
CHRM5 P08912 1/20 0.32
ADRA2C P18825 1/20 0.32
HRH3 Q9Y5N1 3/20 0.32
GAA P10253 1/20 0.31

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
SCHEMBL4714209 0.81 SIGMAR1 (0.49) SIGMAR1CHRM5ADRA2CHRH3GAA
SCHEMBL2385045 0.74 BRD4 (0.34) HRH3GAA
SCHEMBL18875532 0.72 ALDH1A1 (0.41) SIGMAR1HRH3GAA
SCHEMBL16292754 0.71 SIGMAR1 (0.41) SIGMAR1CHRM5ADRA2CHRH3
SCHEMBL18878815 0.70 SIGMAR1 (0.42) SIGMAR1HRH3GAA
SCHEMBL9824908 0.69 KEAP1 (0.42) SIGMAR1CHRM5ADRA2CHRH3GAA
SCHEMBL9824023 0.68 SIGMAR1 (0.35) SIGMAR1CHRM5ADRA2CHRH3GAA
SCHEMBL6621688 0.67 SIGMAR1 (0.39) SIGMAR1CHRM5ADRA2CHRH3
SCHEMBL3819005 0.67 HRH3 (0.40) SIGMAR1CHRM5ADRA2CHRH3
SCHEMBL3086552 0.67 HRH3 (0.40) SIGMAR1CHRM5ADRA2CHRH3

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-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-09-08 US claimed
EP-1490367-A1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-12-29 EP claimed
WO-2003080610-A1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-10-02 WO claimed
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
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 SIGMAR1 1373/4885CHRM5 250/4885ADRA2C 1045/4885

“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.