SCHEMBL2214290

SCHEMBL2214290

Cc1ccc(C(=O)NC2CC2)cc1C1=Cc2cnn(-c3ccccc3)c2CN1O

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 7/20 0.54
MAPK11 Q15759 3/20 0.54
RIPK2 O43353 12/20 0.49
KHK P50053 1/20 0.46
LCK P06239 2/20 0.46
KIT P10721 2/20 0.46
KDR P35968 2/20 0.46
MAPK13 O15264 1/20 0.44
RAF1 P04049 1/20 0.44
PDGFRA P16234 1/20 0.44
MAPKAPK2 P49137 1/20 0.44
MAPK12 P53778 1/20 0.44
KCNH2 Q12809 1/20 0.44

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
SCHEMBL2217586 0.88 MAPK14 (0.59) MAPK14MAPK11RIPK2LCKKIT
SCHEMBL2216634 0.80 MAPK14 (0.49) MAPK14MAPK11KHKMAPK13
SCHEMBL5567280 0.73 KHK (0.55) MAPK14MAPK11RIPK2KHKLCK
SCHEMBL2216662 0.73 KHK (0.57) MAPK14MAPK11RIPK2KHKLCK
SCHEMBL3519858 0.72 MAPK14 (0.82) MAPK14MAPK11MAPK13MAPK12
SCHEMBL2214287 0.71 KHK (0.54) MAPK14MAPK11RIPK2KHKLCK
SCHEMBL13548212 0.70 MAPK14 (1.00) MAPK14MAPK11MAPK13MAPK12
SCHEMBL13548223 0.70 MAPK14 (0.79) MAPK14MAPK11MAPK13MAPK12
SCHEMBL31367847 0.70 MAPK14 (0.74) MAPK14MAPK11RIPK2LCKKIT
SCHEMBL13548227 0.70 MAPK14 (0.78) MAPK14MAPK11MAPK13MAPK12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1709046-B1 P38 KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2011-07-27 EP disclosed
US-20070161673-A1 P38 kinase inhibitors SMITHKLINE BEECHAM CORPORATION 2007-07-12 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 (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-20070161673-A1 P38 kinase inhibitors MAPK1, MAPK7, MAP3K1 MAPK14 14/4885MAPK11 38/4885RIPK2 699/4885

“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.