SCHEMBL2929622

SCHEMBL2929622

[CH2]CCn1cc2c(-c3ccc(F)cc3)c(-c3ccncc3)c(-c3ccc(F)cc3)nc2n1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 18/20 0.47
CSNK1D P48730 3/20 0.44
CSNK1E P49674 2/20 0.44
CSNK1A1 P48729 2/20 0.44
MAPK13 O15264 3/20 0.43
MAPK12 P53778 3/20 0.43
MAPK11 Q15759 3/20 0.43
EGFR P00533 1/20 0.43
RAF1 P04049 1/20 0.43
ADORA3 P0DMS8 1/20 0.43
ADORA2A P29274 1/20 0.43
ADORA2B P29275 1/20 0.43
ADORA1 P30542 1/20 0.43
GSK3B P49841 1/20 0.43
SRC P12931 1/20 0.39
BRAF P15056 1/20 0.39
KDR P35968 1/20 0.39
MAPK10 P53779 1/20 0.39

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
SCHEMBL1383998 0.89 MAPK14 (0.47) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL1384274 0.89 MAPK14 (0.46) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2929628 0.87 MAPK14 (0.49) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2930273 0.87 MAPK14 (0.48) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2929338 0.87 MAPK14 (0.44) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2926483 0.87 MAPK14 (0.48) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2929455 0.87 MAPK14 (0.48) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2931774 0.86 MAPK14 (0.44) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL1384271 0.86 MAPK14 (0.45) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL1384359 0.86 MAPK14 (0.47) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13

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
US-8536194-B2 Pyrazolopyridine derivates PALAU PHARMA, S.A. (ES) 2013-09-17 US disclosed
EP-1611131-B1 PYRAZOLOPYRIDINE DERIVATES PALAU PHARMA SA (ES) 2010-09-15 EP disclosed
US-20090286983-A1 Pyrazolopyridine Derivates PALAU PHARMA, S.A. (ES) 2009-11-19 US disclosed
US-20090005377-A1 Pyrazolopyridine Derivates PALAU PHARMA, S.A. (ES) 2009-01-01 US disclosed
US-7468376-B2 Pyrazolopyridine derivates PALAU PHARMA, S.A. (ES) 2008-12-23 US disclosed
US-20060167040-A1 Pyrazolopyridine derivates J. URIACH Y COMPANIA S.A. (ES) 2006-07-27 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 (3 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-20060167040-A1 Pyrazolopyridine derivates MAPK1, MAP4K2, MAP4K3 MAPK14 34/4885CSNK1D 75/4885CSNK1E 235/4885
US-20090286983-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 MAPK14 33/4885CSNK1D 60/4885CSNK1E 165/4885
US-20090005377-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 MAPK14 33/4885CSNK1D 60/4885CSNK1E 165/4885

“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.