SCHEMBL5383033

SCHEMBL5383033

CC(C)Cc1nc(-c2ccc3[nH]nc(Cc4cc5ccccc5s4)c3c2)n[nH]1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 2/20 0.38
JAK2 O60674 2/20 0.38
ROCK2 O75116 2/20 0.38
MAP4K4 O95819 2/20 0.38
PRKACA P17612 2/20 0.38
CDK2 P24941 2/20 0.38
KDR P35968 2/20 0.38
GSK3B P49841 2/20 0.38
AURKB Q96GD4 2/20 0.38
HIPK2 Q9H2X6 2/20 0.38
CLK4 Q9HAZ1 2/20 0.38
MKNK2 Q9HBH9 2/20 0.38
PIM3 Q86V86 2/20 0.38
DYRK1A Q13627 2/20 0.38
PLK4 O00444 1/20 0.38
DCLK1 O15075 1/20 0.38
MAPK13 O15264 1/20 0.38
DAPK3 O43293 1/20 0.38
DYRK3 O43781 1/20 0.38
PRKD3 O94806 1/20 0.38

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
SCHEMBL5380238 0.82 MAPKAPK2 (0.46) CDC7JAK2ROCK2MAP4K4PRKACA
SCHEMBL8437346 0.74 CSNK1D (0.43) CDC7JAK2ROCK2MAP4K4PRKACA
SCHEMBL5383014 0.73 CSNK1D (0.42) CDC7JAK2ROCK2MAP4K4PRKACA
SCHEMBL5374948 0.73 KDR (0.43) CDC7JAK2ROCK2MAP4K4PRKACA
SCHEMBL5381806 0.72 JAK2 (0.48) JAK2ROCK2DYRK1AMAPK1CSNK1D
SCHEMBL5372967 0.71 CSNK1D (0.64) CDC7JAK2ROCK2MAP4K4PRKACA
SCHEMBL5381891 0.71 CSNK1D (0.44) CDC7JAK2ROCK2MAP4K4PRKACA
SCHEMBL5386736 0.70 CSNK1D (0.45) CDC7JAK2ROCK2MAP4K4PRKACA
SCHEMBL5377949 0.70 CSNK1D (0.54) CDC7JAK2ROCK2MAP4K4PRKACA
SCHEMBL5387313 0.69 CSNK1D (0.52) GSK3BCLK4DYRK1ANTRK1CLK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7211594-B2 Indazole compounds and compositions thereof as JNK inhibitors and for the treatment of diseases associated therewith SIGNAL PHARMACEUTICALS, LLC (US) 2007-05-01 US claimed
EP-1618093-A2 INDAZOLE DERIVATIVES AS JNK INHIBITORS Signal Pharmaceuticals LLC (US) 2006-01-25 EP claimed
WO-2004094388-A2 INDAZOLE DERIVATIVES AS JNK INHIBITORS SIGNAL PHARMACEUTICALS, LLC (US) 2004-11-04 WO claimed
US-20040127536-A1 Methods for treating an inflammatory condition or inhibiting JNK SIGNAL PHARMACEUTICALS, LLC 2004-07-01 US claimed

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-20040127536-A1 Methods for treating an inflammatory condition or inhibiting JNK MAPK1, MAP3K1, MAPKAPK2 CDC7 1480/4885JAK2 123/4885ROCK2 143/4885

“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.