SCHEMBL4761494

SCHEMBL4761494

CSc1ncc2nc(CC#N)n(C3CC3)c2n1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ JAK3 P52333 13/20 0.40
▸ TYK2 P29597 11/20 0.40
▸ JAK2 O60674 10/20 0.40
▸ JAK1 P23458 7/20 0.40
▸ CYP1A2 P05177 6/20 0.36
▸ HSD17B10 Q99714 6/20 0.36
▸ ALDH1A1 P00352 5/20 0.36
▸ CASP1 P29466 4/20 0.36
▸ CASP7 P55210 4/20 0.36
▸ CLK4 Q9HAZ1 3/20 0.36
▸ MAPK1 P28482 2/20 0.36
▸ CYP2C9 P11712 2/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ USP2 O75604 1/20 0.35
▸ GLA P06280 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35

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
SCHEMBL31637530 0.67 CCND1 (0.49) —
SCHEMBL4828611 0.67 CCND1 (0.49) —
SCHEMBL4714882 0.67 RPS6KB1 (0.53) —
SCHEMBL22860491 0.64 NUAK1 (0.50) CYP1A2HSD17B10ALDH1A1CASP1CASP7
SCHEMBL22860290 0.64 NUAK1 (0.50) CYP1A2HSD17B10ALDH1A1CASP1CASP7
SCHEMBL29508806 0.64 NUAK1 (0.50) CYP1A2HSD17B10ALDH1A1CASP1CASP7
SCHEMBL22165942 0.63 NUAK1 (0.59) —
SCHEMBL22860694 0.63 NUAK1 (0.56) —
SCHEMBL29508796 0.63 NUAK1 (0.59) —
SCHEMBL29508775 0.63 NUAK1 (0.56) —

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 5 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
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 JAK3 86/4885TYK2 245/4885JAK2 257/4885

“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.

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