SCHEMBL1385351

SCHEMBL1385351

CSc1nccc(-c2cc3c(N)n[nH]c3nc2-c2ccc(F)cc2)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 4/20 0.51
CCNA2 P20248 3/20 0.51
CDK5 Q00535 2/20 0.51
CDK5R1 Q15078 2/20 0.51
CSNK1E P49674 1/20 0.51
MAPK14 Q16539 10/20 0.49
CSNK1D P48730 2/20 0.49
JAK3 P52333 2/20 0.49
CCNT1 O60563 2/20 0.39
CDK9 P50750 2/20 0.39
EGFR P00533 1/20 0.39
MAPK13 O15264 3/20 0.38
MAPK12 P53778 3/20 0.38
MAPK11 Q15759 3/20 0.38
LMNA P02545 1/20 0.38
PDPK1 O15530 3/20 0.37
CCNA1 P78396 1/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
POLB P06746 1/20 0.36
TDP1 Q9NUW8 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
SCHEMBL1385209 0.89 MAPK14 (0.49) CDK2CCNA2CDK5CDK5R1CSNK1E
SCHEMBL1383884 0.89 MAPK14 (0.46) CDK2CCNA2CDK5CDK5R1CSNK1E
SCHEMBL2926468 0.84 MAPK14 (0.48) CDK2CCNA2CDK5CDK5R1CSNK1E
SCHEMBL2928014 0.83 MAPK14 (0.46) CDK2CCNA2CDK5CDK5R1CSNK1E
SCHEMBL1386190 0.82 CCNT1 (0.44) CDK2CCNA2MAPK14CCNT1CDK9
SCHEMBL1386407 0.81 MAPK14 (0.52) CDK2CCNA2CDK5CDK5R1CSNK1E
SCHEMBL4048967 0.80 ADORA1 (0.49) CDK2CCNA2CDK5CDK5R1CCNT1
SCHEMBL4411071 0.78 CSNK1E (0.52) CDK2CCNA2CDK5CDK5R1CSNK1E
SCHEMBL4407549 0.76 MAPK14 (0.48) CDK2CCNA2CDK5CDK5R1CSNK1E
SCHEMBL2932287 0.76 MAPK14 (0.50) MAPK14MAPK13MAPK12MAPK11PDPK1

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 14 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 claimed
JP-4814783-B2 2011-11-16 JP claimed
EP-1611131-B1 PYRAZOLOPYRIDINE DERIVATES PALAU PHARMA SA (ES) 2010-09-15 EP claimed
US-20090005377-A1 Pyrazolopyridine Derivates PALAU PHARMA, S.A. (ES) 2009-01-01 US claimed
US-7468376-B2 Pyrazolopyridine derivates PALAU PHARMA, S.A. (ES) 2008-12-23 US claimed
US-20060167040-A1 Pyrazolopyridine derivates J. URIACH Y COMPANIA S.A. (ES) 2006-07-27 US claimed
EP-1611131-A1 PYRAZOLOPYRIDINE DERIVATES J. Uriach y Compagnia S.A. (ES) 2006-01-04 EP claimed
WO-2004076450-A1 PYRAZOLOPYRIDINE DERIVATES J. Uriach Y Compañia S.A. (ES) 2004-09-10 WO claimed
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 CDK2 69/4885CCNA2 1694/4885CDK5 117/4885
US-20090286983-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 CDK2 114/4885CCNA2 1884/4885CDK5 206/4885
US-20090005377-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 CDK2 114/4885CCNA2 1884/4885CDK5 206/4885

“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.