SCHEMBL5375974

SCHEMBL5375974

CC(C)Cc1nc(-c2ccc3[nH]nc(-c4ccc5c(c4)OCCO5)c3c2)n[nH]1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K4 P45985 5/20 0.50
MAPK1 P28482 4/20 0.50
MAPKAPK2 P49137 2/20 0.50
MAPKAPK3 Q16644 2/20 0.50
MAPK6 Q16659 2/20 0.50
MAPKAPK5 Q8IW41 1/20 0.50
CSNK1D P48730 2/20 0.45
ADORA2A P29274 2/20 0.44
CSNK2A1 P68400 2/20 0.40
CDC7 O00311 1/20 0.40
PLK4 O00444 1/20 0.40
DCLK1 O15075 1/20 0.40
MAPK13 O15264 1/20 0.40
DAPK3 O43293 1/20 0.40
DYRK3 O43781 1/20 0.40
JAK2 O60674 1/20 0.40
ROCK2 O75116 1/20 0.40
PRKD3 O94806 1/20 0.40
MAP4K4 O95819 1/20 0.40
NTRK1 P04629 1/20 0.40

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
SCHEMBL5378004 0.94 MAP2K4 (0.58) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL5389304 0.89 CSNK1D (0.43) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL5384000 0.89 CSNK1D (0.43) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL5377598 0.84 MAP2K4 (0.48) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL5381891 0.84 CSNK1D (0.44) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL5378007 0.82 CSNK1D (0.70) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL5378295 0.81 CSNK1D (0.51) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL5372967 0.80 CSNK1D (0.64) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6
SCHEMBL5387119 0.80 CSNK1D (0.45) MAPK1CSNK1DCSNK2A1CDC7PLK4
SCHEMBL5386736 0.80 CSNK1D (0.45) MAP2K4MAPK1MAPKAPK2MAPKAPK3MAPK6

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 12 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
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 disclosed
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 disclosed
US-20070060616-A1 Methods for treating, preventing and managing chronic lymphocytic leukemia with indazole compounds SIGNAL PHARMACEUTICALS, LLC 2007-03-15 US disclosed
US-20070060616-A1 Methods for treating, preventing and managing chronic lymphocytic leukemia with indazole compounds SIGNAL PHARMACEUTICALS, LLC 2007-03-15 US disclosed
US-20050009876-A1 Indazole compounds, compositions thereof and methods of treatment therewith SIGNAL PHARMACEUTICALS, LLC 2005-01-13 US disclosed
US-20050009876-A1 Indazole compounds, compositions thereof and methods of treatment therewith SIGNAL PHARMACEUTICALS, LLC 2005-01-13 US disclosed
US-20040127536-A1 Methods for treating an inflammatory condition or inhibiting JNK SIGNAL PHARMACEUTICALS, LLC 2004-07-01 US disclosed
US-20040127536-A1 Methods for treating an inflammatory condition or inhibiting JNK SIGNAL PHARMACEUTICALS, LLC 2004-07-01 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 (3 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 MAP2K4 130/4885MAPK1 1/4885MAPKAPK2 3/4885
US-20070060616-A1 Methods for treating, preventing and managing chronic lymphocytic leukemia with indazole compounds BCL9, MCL1, INMT MAP2K4 3021/4885MAPK1 2816/4885MAPKAPK2 3193/4885
US-20050009876-A1 Indazole compounds, compositions thereof and methods of treatment therewith GPR119, JAK3, IGF1R MAP2K4 385/4885MAPK1 52/4885MAPKAPK2 73/4885

“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.