SCHEMBL5386618

SCHEMBL5386618

Fc1ccc(-c2n[nH]c3ccc(-c4nnc(-c5ccncc5)[nH]4)cc23)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 1/20 0.56
MAPK14 Q16539 12/20 0.52
MAPK13 O15264 11/20 0.52
GCGR P47871 11/20 0.52
MAPK12 P53778 11/20 0.52
MAPK11 Q15759 11/20 0.52
CSNK1D P48730 3/20 0.52
PRKD3 O94806 2/20 0.52
MAP4K4 O95819 2/20 0.52
FRK P42685 2/20 0.52
MAPK9 P45984 2/20 0.52
CSNK1A1 P48729 2/20 0.52
GSK3B P49841 2/20 0.52
PTK6 Q13882 2/20 0.52
CLK4 Q9HAZ1 2/20 0.52
PRKD2 Q9BZL6 1/20 0.52
NTRK1 P04629 1/20 0.52
ALOX5 P09917 4/20 0.48
JAK2 O60674 1/20 0.48
LRRK2 Q5S007 2/20 0.47

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
SCHEMBL5392359 0.89 MKNK1 (0.56) MKNK1MAPK14MAPK13GCGRMAPK12
SCHEMBL5386011 0.88 MAPK13 (0.49) MKNK1MAPK14MAPK13GCGRMAPK12
SCHEMBL5383296 0.88 MAPK1 (0.55) MKNK1MAPK14MAPK13GCGRMAPK12
SCHEMBL5387121 0.88 MAPK13 (0.49) MKNK1MAPK14MAPK13GCGRMAPK12
SCHEMBL5377200 0.85 NTRK1 (0.53) MKNK1NTRK1LRRK2WNT1
SCHEMBL5377153 0.85 MAPK14 (0.52) MAPK14MAPK13GCGRMAPK12MAPK11
SCHEMBL5372431 0.84 MAP2K4 (0.46) MKNK1MAPK14MAPK13GCGRMAPK12
SCHEMBL5386003 0.84 WNT1 (0.45) MKNK1MAPK13MAPK12CSNK1DPRKD3
SCHEMBL5379532 0.83 MAPT (0.55) MAPK14MAPK13GCGRMAPK12MAPK11
SCHEMBL8252046 0.82 MKNK1 (0.53) MKNK1MAPK14MAPK13GCGRMAPK12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7220771-B2 Methods of using indazole derivatives as JNK inhibitors SIGNAL PHARMACEUTICALS, LLC (US) 2007-05-22 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-7208513-B2 Indazole compounds and compositions thereof as JNK inhibitors and for the treatment of diseases associated therewith SIGNAL PHARMACEUTICALS, LLC (US) 2007-04-24 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
EP-1618093-A2 INDAZOLE DERIVATIVES AS JNK INHIBITORS Signal Pharmaceuticals LLC (US) 2006-01-25 EP disclosed
US-6897231-B2 Indazole derivatives as JNK inhibitors and compositions and methods related thereto SIGNAL PHARMACEUTICALS, INC. (US) 2005-05-24 US disclosed
US-20050107457-A1 Indazole derivatives as JNK inhibitors and compositions and methods related thereto SINGNAL PHARMACEUTICALS, INC. 2005-05-19 US disclosed
US-20050009876-A1 Indazole compounds, compositions thereof and methods of treatment therewith SIGNAL PHARMACEUTICALS, LLC 2005-01-13 US disclosed
WO-2004094388-A2 INDAZOLE DERIVATIVES AS JNK INHIBITORS SIGNAL PHARMACEUTICALS, LLC (US) 2004-11-04 WO disclosed
US-20040127536-A1 Methods for treating an inflammatory condition or inhibiting JNK SIGNAL PHARMACEUTICALS, LLC 2004-07-01 US disclosed
US-20040077877-A1 Indazole derivatives as JNK inhibitors and compositions and methods related thereto SIGNAL PHARMACEUTICALS, INC. 2004-04-22 US disclosed
WO-2002010137-A9 INDAZOLE DERIVATIVES AS JNK INHIBITORS SIGNAL PHARM INC (US) 2003-02-06 WO disclosed
US-20020103229-A1 Indazole derivatives as JNK inhibitors and compositions and methods related thereto SIGNAL PHARMACEUTICALS, LLC 2002-08-01 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 (6 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 MKNK1 66/4885MAPK14 30/4885MAPK13 34/4885
US-20040077877-A1 Indazole derivatives as JNK inhibitors and compositions and methods related thereto MAP3K7, MAP3K1, MAP3K8 MKNK1 47/4885MAPK14 37/4885MAPK13 38/4885
US-20070060616-A1 Methods for treating, preventing and managing chronic lymphocytic leukemia with indazole compounds BCL9, MCL1, INMT MKNK1 2029/4885MAPK14 2540/4885MAPK13 2453/4885
US-20050107457-A1 Indazole derivatives as JNK inhibitors and compositions and methods related thereto MAP3K7, MAP3K1, MAP3K8 MKNK1 43/4885MAPK14 37/4885MAPK13 39/4885
US-20020103229-A1 Indazole derivatives as JNK inhibitors and compositions and methods related thereto MAP3K7, MAP3K1, MAP3K8 MKNK1 47/4885MAPK14 37/4885MAPK13 38/4885
US-20050009876-A1 Indazole compounds, compositions thereof and methods of treatment therewith GPR119, JAK3, IGF1R MKNK1 65/4885MAPK14 74/4885MAPK13 70/4885

“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.