SCHEMBL2931853

SCHEMBL2931853

CC(C)NC(=O)NCCn1cc2c(-c3ccc(F)cc3)c(-c3ccncc3)c(-c3ccc(F)cc3)nc2n1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RIPK3 Q9Y572 1/20 0.39
MAPK14 Q16539 14/20 0.38
CSNK1D P48730 4/20 0.38
CSNK1E P49674 4/20 0.38
CSNK1A1 P48729 1/20 0.37
MAPK13 O15264 2/20 0.36
MAPK12 P53778 2/20 0.36
MAPK11 Q15759 2/20 0.36
NAMPT P43490 1/20 0.36
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL2929429 0.89 MAPK14 (0.45) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2926478 0.87 MAPK14 (0.43) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2930642 0.86 MAPK14 (0.42) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2929818 0.86 MAPK14 (0.43) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2930511 0.86 MAPK14 (0.42) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2931774 0.83 MAPK14 (0.44) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2929740 0.83 MAPK14 (0.41) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL2926830 0.83 MAPK14 (0.45) RIPK3MAPK14CSNK1DCSNK1ECSNK1A1
SCHEMBL1384858 0.83 MAPK14 (0.43) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13
SCHEMBL1387096 0.82 ALOX5 (0.43) MAPK14CSNK1DCSNK1ECSNK1A1MAPK13

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 8 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
EP-1611131-B1 PYRAZOLOPYRIDINE DERIVATES PALAU PHARMA SA (ES) 2010-09-15 EP 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 (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 RIPK3 725/4885MAPK14 34/4885CSNK1D 75/4885
US-20090005377-A1 Pyrazolopyridine Derivates MAPK1, MAPK4, MAP4K2 RIPK3 689/4885MAPK14 33/4885CSNK1D 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.