SCHEMBL2930864

SCHEMBL2930864

Fc1ccc(-c2nc3[nH]nc(Cl)c3c(-c3ccc(F)cc3)c2-c2ccncc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 16/20 0.44
MAPK11 Q15759 5/20 0.43
MAPK13 O15264 2/20 0.43
GCGR P47871 2/20 0.43
MAPK12 P53778 2/20 0.43
MAPK10 P53779 1/20 0.42
GSK3B P49841 2/20 0.42
PTK6 Q13882 2/20 0.42
CSNK1D P48730 2/20 0.42
PRKD3 O94806 1/20 0.42
MAP4K4 O95819 1/20 0.42
FRK P42685 1/20 0.42
MAPK9 P45984 1/20 0.42
CSNK1A1 P48729 1/20 0.42
PRKD2 Q9BZL6 1/20 0.42
CLK4 Q9HAZ1 1/20 0.42
SRC P12931 2/20 0.41
BRAF P15056 2/20 0.41
KDR P35968 2/20 0.41
EGFR P00533 2/20 0.40

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
SCHEMBL1385360 0.84 MAPK14 (0.44) MAPK14MAPK11MAPK13GCGRMAPK12
SCHEMBL1384949 0.84 MAPK14 (0.44) MAPK14MAPK11MAPK13GCGRMAPK12
SCHEMBL2931965 0.84 MAPK14 (0.47) MAPK14MAPK11MAPK13GCGRMAPK12
SCHEMBL1384634 0.81 ERBB2 (0.45) MAPK14MAPK11MAPK13GCGRMAPK12
SCHEMBL2929817 0.81 MAPK14 (0.44) MAPK14MAPK11MAPK13GCGRMAPK12
SCHEMBL2930737 0.79 MAPK14 (0.44) MAPK14MAPK11MAPK13GCGRMAPK12
SCHEMBL29652648 0.78 MAPK14 (0.44) MAPK14MAPK11MAPK13GCGRMAPK12
SCHEMBL1383795 0.77 MAPK11 (0.60) MAPK14MAPK11MAPK13MAPK12CSNK1D
SCHEMBL1386658 0.76 MAPK14 (0.53) MAPK14MAPK11MAPK13GCGRMAPK12
SCHEMBL29652661 0.74 MAPK14 (0.38) MAPK14MAPK11MAPK13MAPK12MAPK10

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 11 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
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
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 34/4885MAPK11 40/4885MAPK13 36/4885
US-20090286983-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 MAPK14 33/4885MAPK11 40/4885MAPK13 37/4885
US-20090005377-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 MAPK14 33/4885MAPK11 40/4885MAPK13 37/4885

“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.