SCHEMBL1384542

SCHEMBL1384542

Fc1ccc(-c2nc3[nH]ncc3cc2-c2ccnc(Cl)c2)cc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 12/20 0.46
MAPK11 Q15759 8/20 0.46
CSNK1D P48730 2/20 0.46
MAPK13 O15264 7/20 0.46
MAPK12 P53778 7/20 0.46
TGFBR1 P36897 2/20 0.41
IDO1 P14902 1/20 0.39
NUDT1 P36639 1/20 0.37
TNIK Q9UKE5 1/20 0.37
ADORA2A P29274 1/20 0.37
ADORA2B P29275 1/20 0.37
ADORA1 P30542 1/20 0.37
CSNK1E P49674 1/20 0.37
KCNH2 Q12809 1/20 0.37
MAPK10 P53779 1/20 0.36
TRPA1 O75762 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
SCHEMBL29652642 0.83 MAPK14 (0.56) MAPK14MAPK11CSNK1DMAPK13MAPK12
SCHEMBL2931805 0.80 MAPK14 (0.47) MAPK14MAPK11CSNK1DMAPK13MAPK12
SCHEMBL1384759 0.75 CSNK1D (0.51) MAPK14MAPK11CSNK1DMAPK13MAPK12
SCHEMBL1386407 0.74 MAPK14 (0.52) MAPK14MAPK11CSNK1DMAPK13MAPK12
SCHEMBL4932513 0.71 MAPK14 (0.52) MAPK14MAPK11MAPK13MAPK12IDO1
SCHEMBL7492228 0.68 MAPK14 (0.48) MAPK14MAPK11MAPK13MAPK12IDO1
SCHEMBL7495308 0.67 MAPK14 (0.45) MAPK14MAPK11MAPK13MAPK12TGFBR1
SCHEMBL15638845 0.67 TGFBR1 (0.57) MAPK14MAPK11CSNK1DTGFBR1CSNK1E
SCHEMBL2326694 0.66 ADORA2A (0.75) MAPK14MAPK11MAPK13MAPK12ADORA2A
SCHEMBL30224316 0.66 KMO (0.42) MAPK14MAPK11MAPK13MAPK12IDO1

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 9 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
EP-1611131-B1 PYRAZOLOPYRIDINE DERIVATES PALAU PHARMA SA (ES) 2010-09-15 EP 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 (2 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 40/4885CSNK1D 75/4885
US-20090005377-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 MAPK14 33/4885MAPK11 40/4885CSNK1D 60/4885

“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.