SCHEMBL5008749

SCHEMBL5008749

CSc1ccc(Nc2cc(C(C)(C)C)nn2C)c(C(=O)O)c1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 15/20 0.47
KDM4E B2RXH2 1/20 0.44
GRN P28799 1/20 0.44
SORT1 Q99523 1/20 0.44
MAPT P10636 2/20 0.43
MAPK13 O15264 1/20 0.43
MAPK12 P53778 1/20 0.43
MAPK11 Q15759 1/20 0.43
CNR2 P34972 1/20 0.42
LMNA P02545 2/20 0.42
MCL1 Q07820 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
SCHEMBL5008332 0.85 MAPK14 (0.48) MAPK14KDM4EGRNSORT1MAPT
SCHEMBL5008530 0.82 MAPK14 (0.52) MAPK14KDM4EGRNSORT1MAPT
SCHEMBL5008343 0.81 MEN1 (0.50) MAPK14KDM4EGRNSORT1MAPT
SCHEMBL5640986 0.74 MAPK14 (0.49) MAPK14MAPTMAPK13MAPK12MAPK11
SCHEMBL5007711 0.72 MAPK14 (0.47) MAPK14MAPTMAPK13MAPK12MAPK11
SCHEMBL5010551 0.72 MAPK14 (0.45) MAPK14KDM4EGRNSORT1MAPT
SCHEMBL3974243 0.71 DHODH (0.50) MAPK14KDM4EGRNSORT1MAPT
SCHEMBL13752293 0.71 MAPK14 (0.43) MAPK14KDM4EGRNSORT1MAPT
SCHEMBL5469997 0.71 SMN1; SMN2 (0.47) KDM4EMAPT
SCHEMBL7332729 0.71 MCL1 (0.43) MAPK14KDM4EMAPTMCL1

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
US-20080064734-A1 Anilinopyrazole derivatives useful for the treatment of diabetes BAYER PHARMACEUTICALS CORPORATION (US) 2008-03-13 US disclosed
US-7265144-B2 Anilinopyrazole derivatives useful for the treatment of diabetes BAYER PHARMACEUTICALS CORPORATION (US) 2007-09-04 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 1938/4885KDM4E 3005/4885GRN 3367/4885

“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.