SCHEMBL5875655

SCHEMBL5875655

COc1cccc2c(Br)c(-c3ccc(F)cc3)nn12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 6/20 0.49
PDE4B Q07343 3/20 0.35
ADORA2A P29274 2/20 0.35
POLB P06746 2/20 0.34
EGFR P00533 1/20 0.34
RAF1 P04049 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
ADORA2B P29275 1/20 0.34
ADORA1 P30542 1/20 0.34
GSK3B P49841 1/20 0.34
PTGS2 P35354 3/20 0.34
PTGS1 P23219 1/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
KDM4E B2RXH2 1/20 0.33
LMNA P02545 1/20 0.33
NTSR1 P30989 1/20 0.33
HTT P42858 1/20 0.33
MAPT P10636 1/20 0.33
SRC P12931 1/20 0.33

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
SCHEMBL5875637 0.81 MAPK14 (0.63) MAPK14ADORA2AEGFRRAF1ADORA3
SCHEMBL5875504 0.79 MAPK14 (0.77) MAPK14ADORA2AEGFRRAF1ADORA3
SCHEMBL5457630 0.78 MAPK14 (0.63) MAPK14ADORA2APOLBEGFRRAF1
SCHEMBL5875497 0.75 MAPK14 (0.61) MAPK14ADORA2AEGFRRAF1ADORA3
SCHEMBL5453371 0.69 ALOX5 (0.43) MAPK14ADORA2AADORA3ADORA1KDM4E
SCHEMBL5379814 0.69 MAPK14 (0.61) MAPK14ADORA2APOLBEGFRRAF1
SCHEMBL18189934 0.69 MAPK14 (0.42) MAPK14POLBGSK3BPTGS2
SCHEMBL18189859 0.68 GRIA1 (0.51) KDM4ELMNAMAPTSMN1; SMN2NPSR1
SCHEMBL5452978 0.66 MAPK14 (0.72) MAPK14ADORA2AEGFRRAF1ADORA3
SCHEMBL5398429 0.64 MAPK14 (0.63) MAPK14ADORA2APOLBEGFRRAF1

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-7109209-B2 Pyrazolopyridines, process for their preparation and use as therapeutic compounds SMITHKLINE BEECHAM CORPORATION (US) 2006-09-19 US disclosed
US-7034030-B2 Pyralopyridines, process for their preparation and use as therapeutic compounds SMITHKLINE BEECHAM CORPORATION (US) 2006-04-25 US disclosed
US-20060058319-A1 Pyrazolopyridines, process for their preparation and use as therapeutic compounds ALBERTI MICHAEL J 2006-03-16 US disclosed
US-20050107400-A1 Use of pyrazolopyridines as therapeutic compounds SMITHKLINE BEECHAM CORPORATION 2005-05-19 US disclosed
EP-1372643-A1 PYRAZOLOPYRIDINES, PROCESS FOR THEIR PREPARATION AND USE AS THERAPEUTIC COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2004-01-02 EP disclosed
EP-1372642-A1 USE OF PYRAZOLOPYRIDINES AS THERAPEUTIC COMPOUNDS SmithKline Beecham Corporation (US) 2004-01-02 EP disclosed
WO-2002078700-A1 PYRALOPYRIDINES, PROCESS FOR THEIR PREPARATION AND USE AS THERAPTEUTIC COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2002-10-10 WO disclosed
WO-2002078701-A1 USE OF PYRAZOLOPYRIDINES AS THERAPEUTIC COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2002-10-10 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 (2 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-20060058319-A1 Pyrazolopyridines, process for their preparation and use as therapeutic compounds CYP3A5, CYP3A4, CYP3A7 MAPK14 2256/4885PDE4B 83/4885ADORA2A 1622/4885
US-20050107400-A1 Use of pyrazolopyridines as therapeutic compounds QDPR, DPYD, ENTPD5 MAPK14 1551/4885PDE4B 306/4885ADORA2A 889/4885

“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.