SCHEMBL3154106

SCHEMBL3154106

Cc1ccc(C(=O)NC2CC2)cc1-n1cnc2c(-c3ccc(F)cc3)ncnc21

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 17/20 0.49
TTK P33981 1/20 0.46
MAPK11 Q15759 1/20 0.44
PDE4B Q07343 1/20 0.42
HTR7 P34969 1/20 0.42

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
SCHEMBL3148818 0.94 MAPK14 (0.52) MAPK14MAPK11
SCHEMBL3146393 0.93 MAPK14 (0.51) MAPK14
SCHEMBL3149819 0.92 MAPK14 (0.50) MAPK14
SCHEMBL3145456 0.92 MAPK14 (0.52) MAPK14
SCHEMBL3148553 0.92 MAPK14 (0.54) MAPK14TTK
SCHEMBL3149778 0.91 MAPK14 (0.48) MAPK14PDE4B
SCHEMBL3145389 0.91 MAPK14 (0.52) MAPK14
SCHEMBL3148727 0.91 MAPK14 (0.49) MAPK14
SCHEMBL3148658 0.90 MAPK14 (0.48) MAPK14
SCHEMBL3154828 0.90 MAPK14 (0.54) MAPK14MAPK11

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 10 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 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-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-7569571-B2 Substituted pyrazolo [3,4-d]pyrimidines as cytokine modulators NOVARTIS AG (CH) 2009-08-04 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 35/4885TTK 198/4885MAPK11 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 33/4885TTK 596/4885MAPK11 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.