SCHEMBL2926468

SCHEMBL2926468

CSc1nccc(-c2cc3c(N)[nH]nc3nc2-c2ccc(F)cc2)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 11/20 0.48
CSNK1D P48730 2/20 0.48
JAK3 P52333 1/20 0.48
CCNA2 P20248 2/20 0.48
CDK2 P24941 2/20 0.48
CSNK1E P49674 1/20 0.48
CDK5 Q00535 1/20 0.48
CDK5R1 Q15078 1/20 0.48
ADORA2A P29274 1/20 0.45
ADORA2B P29275 1/20 0.45
ADORA1 P30542 1/20 0.45
MKNK1 Q9BUB5 1/20 0.39
MKNK2 Q9HBH9 1/20 0.39
MAPK13 O15264 4/20 0.38
MAPK12 P53778 4/20 0.38
MAPK11 Q15759 4/20 0.38
LMNA P02545 1/20 0.37
CCNT1 O60563 1/20 0.36
CDK9 P50750 1/20 0.36
ALK Q9UM73 1/20 0.36

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
SCHEMBL1385351 0.84 CDK2 (0.51) MAPK14CSNK1DJAK3CCNA2CDK2
SCHEMBL4362141 0.82 ADORA2A (0.43) MAPK14CCNA2CDK2ADORA2AADORA2B
SCHEMBL1385209 0.80 MAPK14 (0.49) MAPK14CSNK1DJAK3CCNA2CDK2
SCHEMBL1386407 0.78 MAPK14 (0.52) MAPK14CSNK1DJAK3CCNA2CDK2
SCHEMBL4411071 0.77 CSNK1E (0.52) MAPK14CSNK1DJAK3CCNA2CDK2
SCHEMBL1554639 0.76 MAPK14 (0.54) MAPK14CSNK1DJAK3CCNA2CDK2
SCHEMBL4407549 0.75 MAPK14 (0.48) MAPK14CSNK1DJAK3CCNA2CDK2
SCHEMBL2928014 0.75 MAPK14 (0.46) MAPK14CSNK1DJAK3CCNA2CDK2
SCHEMBL1384219 0.74 MAPK14 (0.48) MAPK14CSNK1DJAK3CCNA2CDK2
SCHEMBL4409134 0.74 MAPK14 (0.47) MAPK14CSNK1DJAK3CCNA2CDK2

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 75/4885JAK3 558/4885
US-20090286983-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 MAPK14 33/4885CSNK1D 60/4885JAK3 361/4885
US-20090005377-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 MAPK14 33/4885CSNK1D 60/4885JAK3 361/4885

“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.