SCHEMBL2079261

SCHEMBL2079261

Cc1cccc(C)c1-c1nccc2c(-c3ccc(F)cc3F)ccnc12

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 15/20 0.65
MAPK13 O15264 3/20 0.40
MAPK12 P53778 3/20 0.40
MAPK11 Q15759 3/20 0.40
NSD3 Q9BZ95 2/20 0.38
NSD2 O96028 1/20 0.38
MYC P01106 1/20 0.38
ATR Q13535 2/20 0.37
ATRIP Q8WXE1 2/20 0.37
CYP17A1 P05093 1/20 0.36
CYP1A2 P05177 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
SCHEMBL2080727 0.88 MAPK14 (0.62) MAPK14MAPK13MAPK12MAPK11ATR
SCHEMBL2080033 0.87 MAPK14 (0.68) MAPK14MAPK13MAPK12MAPK11ATR
SCHEMBL2079342 0.85 MAPK14 (0.66) MAPK14MAPK13MAPK12MAPK11ATR
SCHEMBL4067939 0.80 MAPK14 (0.60) MAPK14
SCHEMBL2080402 0.80 MAPK14 (0.51) MAPK14ATRATRIPCYP17A1CYP1A2
SCHEMBL2078032 0.79 MAPK14 (1.00) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2079875 0.78 MAPK14 (0.66) MAPK14CYP1A2
SCHEMBL4067333 0.77 MAPK14 (0.59) MAPK14ATRATRIPCYP1A2
SCHEMBL4066955 0.76 MAPK14 (0.94) MAPK14MAPK13MAPK12MAPK11
SCHEMBL2079054 0.75 MAPK14 (0.51) MAPK14ATRATRIPCYP17A1CYP1A2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7906530-B2 1,7-naphthyridine derivatives as p38 MAP kinase inhibitors LABORATORIOS ALMIRALL, S.A. (ES) 2011-03-15 US claimed
US-20100227881-A1 1,7-NAPHTHYRIDINE DERIVATIVES AS P38 MAP KINASE INHIBITORS LABORATORIOS ALMIRALL, S.A. (ES) 2010-09-09 US claimed
US-7906530-B2 1,7-naphthyridine derivatives as p38 MAP kinase inhibitors LABORATORIOS ALMIRALL, S.A. (ES) 2011-03-15 US disclosed
US-20100227881-A1 1,7-NAPHTHYRIDINE DERIVATIVES AS P38 MAP KINASE INHIBITORS LABORATORIOS ALMIRALL, S.A. (ES) 2010-09-09 US disclosed
EP-2049537-A1 1, 7-NAPHTHYRIDINE DERIVATIVES AS P38 MAP KINASE INHIBITORS Laboratorios Almirall, S.A. (ES) 2009-04-22 EP disclosed
WO-2008017461-A1 1, 7-NAPHTHYRIDINE DERIVATIVES AS P38 MAP KINASE INHIBITORS LABORATORIOS ALMIRALL, S.A. (ES) 2008-02-14 WO 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 (1 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-20100227881-A1 1,7-NAPHTHYRIDINE DERIVATIVES AS P38 MAP KINASE INHIBITORS MAPK1, MAPK7, MAPKAPK2 MAPK14 23/4885MAPK13 38/4885MAPK12 39/4885

“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.