SCHEMBL5008723

SCHEMBL5008723

COC(=O)c1cc(OC)ccc1Nc1cc(C(C)(C)C)nn1-c1c(C)cccc1C

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 10/20 0.46
MAPK13 O15264 4/20 0.46
MAPK12 P53778 4/20 0.46
MAPK11 Q15759 4/20 0.46
ADORA1 P30542 7/20 0.43
GFER P55789 1/20 0.42
PTK2 Q05397 1/20 0.40
PTK2B Q14289 1/20 0.40
KDM4E B2RXH2 1/20 0.39
GLA P06280 1/20 0.39
GAA P10253 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL5007787 0.92 ADORA1 (0.52) MAPK14MAPK13MAPK12MAPK11ADORA1
SCHEMBL5008532 0.87 MAPK14 (0.47) MAPK14MAPK13MAPK12MAPK11ADORA1
SCHEMBL5008686 0.87 ADORA1 (0.49) MAPK14MAPK13MAPK12MAPK11ADORA1
SCHEMBL4665871 0.83 RAF1 (0.46) MAPK14MAPK13MAPK12MAPK11ADORA1
SCHEMBL5007711 0.82 MAPK14 (0.47) MAPK14MAPK13MAPK12MAPK11
SCHEMBL5010696 0.82 ADORA1 (0.54) MAPK14MAPK13MAPK12MAPK11ADORA1
SCHEMBL5012222 0.81 ADORA1 (0.62) MAPK14MAPK13MAPK12MAPK11ADORA1
SCHEMBL5008388 0.80 MAPK14 (0.53) MAPK14MAPK13MAPK12MAPK11ADORA1
SCHEMBL5005267 0.79 MAPK14 (0.53) MAPK14MAPK13MAPK12MAPK11GFER
SCHEMBL5008418 0.78 GFER (0.60) MAPK14MAPK13MAPK12MAPK11ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080064734-A1 Anilinopyrazole derivatives useful for the treatment of diabetes BAYER PHARMACEUTICALS CORPORATION (US) 2008-03-13 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-20080064734-A1 Anilinopyrazole derivatives useful for the treatment of diabetes IAPP, GLP1R, GPR119 MAPK14 1938/4885MAPK13 885/4885MAPK12 1488/4885

“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.