SCHEMBL5373475

SCHEMBL5373475

CC(C)Cc1nc(-c2ccc3[nH]nc(-c4ccc(OCF)c(OCF)c4)c3c2)n[nH]1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 2/20 0.45
S1PR1 P21453 1/20 0.41
MAPK1 P28482 3/20 0.36
MAP2K4 P45985 1/20 0.36
MAPKAPK2 P49137 1/20 0.36
MAPKAPK3 Q16644 1/20 0.36
MAPK6 Q16659 1/20 0.36
DYRK1A Q13627 3/20 0.36
NTRK1 P04629 2/20 0.36
CDC7 O00311 1/20 0.36
PLK4 O00444 1/20 0.36
DCLK1 O15075 1/20 0.36
MAPK13 O15264 1/20 0.36
DAPK3 O43293 1/20 0.36
DYRK3 O43781 1/20 0.36
JAK2 O60674 1/20 0.36
ROCK2 O75116 1/20 0.36
PRKD3 O94806 1/20 0.36
MAP4K4 O95819 1/20 0.36
CDK1 P06493 1/20 0.36

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
SCHEMBL5387119 0.88 CSNK1D (0.45) CSNK1DMAPK1DYRK1ANTRK1CDC7
SCHEMBL5393207 0.84 CSNK1D (0.47) CSNK1DMAPK1MAP2K4MAPKAPK2MAPKAPK3
SCHEMBL5383779 0.83 CSNK1D (0.43) CSNK1DS1PR1MAPK1MAP2K4DYRK1A
SCHEMBL5378626 0.83 CSNK1D (0.48) CSNK1DS1PR1MAPK1MAP2K4MAPKAPK2
SCHEMBL5378295 0.83 CSNK1D (0.51) CSNK1DMAPK1MAP2K4MAPKAPK2MAPKAPK3
SCHEMBL5372967 0.82 CSNK1D (0.64) CSNK1DMAPK1MAP2K4MAPKAPK2MAPKAPK3
SCHEMBL5377949 0.81 CSNK1D (0.54) CSNK1DMAPK1MAP2K4MAPKAPK2MAPKAPK3
SCHEMBL5372338 0.81 CSNK1D (0.49) CSNK1DMAPK1MAP2K4MAPKAPK2MAPKAPK3
SCHEMBL5383966 0.81 CSNK1D (0.49) CSNK1DMAPK1MAP2K4MAPKAPK2MAPKAPK3
SCHEMBL5387313 0.81 CSNK1D (0.52) CSNK1DMAP2K4DYRK1ANTRK1CLK2

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-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
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 CSNK1D 349/4885S1PR1 725/4885MAPK1 1/4885

“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.