SCHEMBL3140339

SCHEMBL3140339

Cc1ccc(C(=O)NC2CC2)cc1-n1cnc2c(-c3cccc(C#N)c3)ncnc21

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 17/20 0.49
DNPH1 O43598 1/20 0.43
MAPK11 Q15759 1/20 0.42
TTK P33981 1/20 0.41
FASN P49327 1/20 0.41

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
SCHEMBL3141723 0.92 MAPK14 (0.47) MAPK14MAPK11FASN
SCHEMBL3148925 0.90 MAPK14 (0.51) MAPK14TTK
SCHEMBL3140560 0.89 MAPK14 (0.49) MAPK14
SCHEMBL3141584 0.88 MAPK14 (0.48) MAPK14
SCHEMBL3148553 0.88 MAPK14 (0.54) MAPK14TTK
SCHEMBL3149778 0.87 MAPK14 (0.48) MAPK14
SCHEMBL3148770 0.87 MAPK14 (0.50) MAPK14MAPK11
SCHEMBL3148818 0.87 MAPK14 (0.52) MAPK14MAPK11
SCHEMBL3148880 0.86 MAPK14 (0.49) MAPK14TTK
SCHEMBL3150029 0.86 MAPK14 (0.54) MAPK14

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
EP-1699800-B1 BICYCLIC HETEROCYCLIC P-38 KINASE INHIBITORS NOVARTIS AG (CH) 2010-02-10 EP claimed
US-20090264409-A1 Bicyclic Heterocyclic p-38 Kinase Inhibitors DONG QING 2009-10-22 US disclosed
US-20090264409-A1 Bicyclic Heterocyclic p-38 Kinase Inhibitors DONG QING 2009-10-22 US disclosed
US-20090264409-A1 Bicyclic Heterocyclic p-38 Kinase Inhibitors DONG QING 2009-10-22 US disclosed
US-7569571-B2 Substituted pyrazolo [3,4-d]pyrimidines as cytokine modulators NOVARTIS AG (CH) 2009-08-04 US disclosed
US-20070142405-A1 Such as N-cyclopropyl-4-methyl-3-(4-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl)-benzamide; for inhibiting p38 kinase mediated diseases and disorders such as inflammatory diseases TRIAD THERAPEUTICS, INC. 2007-06-21 US disclosed
US-20070142405-A1 Such as N-cyclopropyl-4-methyl-3-(4-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl)-benzamide; for inhibiting p38 kinase mediated diseases and disorders such as inflammatory diseases TRIAD THERAPEUTICS, INC. 2007-06-21 US disclosed
US-20070142405-A1 Such as N-cyclopropyl-4-methyl-3-(4-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl)-benzamide; for inhibiting p38 kinase mediated diseases and disorders such as inflammatory diseases TRIAD THERAPEUTICS, INC. 2007-06-21 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-20090264409-A1 Bicyclic Heterocyclic p-38 Kinase Inhibitors MAPK8, MAP3K8, MAPKAPK2 MAPK14 35/4885DNPH1 4720/4885MAPK11 43/4885
US-20070142405-A1 Such as N-cyclopropyl-4-methyl-3-(4-phenyl-pyrazolo[3,4-d]pyrimidin-1-yl)-benzamide; for inhibiting p38 kinase mediated diseases and disorders such as inflammatory diseases MAPK1, MAP3K8, MAP3K1 MAPK14 33/4885DNPH1 4293/4885MAPK11 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.