SCHEMBL2929915

SCHEMBL2929915

Fc1ccc(-c2nc3[nH]nc(Br)c3cc2-c2ccncc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KIT P10721 1/20 0.44
MAPK14 Q16539 15/20 0.42
MAPK13 O15264 9/20 0.42
MAPK12 P53778 9/20 0.42
MAPK11 Q15759 9/20 0.42
GCGR P47871 9/20 0.42
MAPK10 P53779 2/20 0.41
CSNK1D P48730 3/20 0.41
PRKD3 O94806 2/20 0.41
MAP4K4 O95819 2/20 0.41
FRK P42685 2/20 0.41
MAPK9 P45984 2/20 0.41
CSNK1A1 P48729 2/20 0.41
GSK3B P49841 2/20 0.41
PTK6 Q13882 2/20 0.41
CLK4 Q9HAZ1 2/20 0.41
PRKD2 Q9BZL6 1/20 0.41
ADORA2A P29274 1/20 0.40
ADORA2B P29275 1/20 0.40
ADORA1 P30542 1/20 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
SCHEMBL2932287 0.86 MAPK14 (0.50) KITMAPK14MAPK13MAPK12MAPK11
SCHEMBL1384452 0.81 ERBB2 (0.47) KITMAPK14MAPK13MAPK12MAPK11
SCHEMBL1386747 0.81 KIT (0.44) KITMAPK14MAPK13MAPK12MAPK11
SCHEMBL2925199 0.77 GSK3B (0.55) CSNK1DPRKD3MAP4K4CSNK1A1GSK3B
SCHEMBL29652642 0.76 MAPK14 (0.56) KITMAPK14MAPK13MAPK12MAPK11
SCHEMBL1385360 0.75 MAPK14 (0.44) KITMAPK14MAPK13MAPK12MAPK11
SCHEMBL20675707 0.73 ADORA2A (0.51) KITMAPK14MAPK13MAPK12MAPK11
SCHEMBL20675716 0.70 PDE3B (0.61) KITMAPK14MAPK13MAPK12MAPK11
SCHEMBL4672056 0.70 MAPK14 (0.51) MAPK14MAPK13MAPK12MAPK11GCGR
SCHEMBL29652689 0.67 MAPK14 (0.48) KITMAPK14MAPK13MAPK12MAPK11

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 KIT 1327/4885MAPK14 34/4885MAPK13 36/4885
US-20090286983-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 KIT 1522/4885MAPK14 33/4885MAPK13 37/4885
US-20090005377-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 KIT 1522/4885MAPK14 33/4885MAPK13 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.