SCHEMBL5381906

SCHEMBL5381906

FC1(F)Oc2ccc(-c3n[nH]c4ccc(-c5n[nH]c(CC6CC6)n5)cc34)cc2O1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 2/20 0.46
ADORA2A P29274 2/20 0.39
MAP2K4 P45985 3/20 0.39
MAPK1 P28482 2/20 0.39
MAPKAPK2 P49137 2/20 0.39
MAPKAPK3 Q16644 2/20 0.39
MAPK6 Q16659 2/20 0.39
MAPKAPK5 Q8IW41 1/20 0.39
NOTUM Q6P988 1/20 0.38
CNR1 P21554 1/20 0.37
CNR2 P34972 1/20 0.37
KIT P10721 6/20 0.37
AOC3 Q16853 2/20 0.36
NTRK1 P04629 1/20 0.33
FLT3 P36888 1/20 0.33
NTRK3 Q16288 1/20 0.33
NTRK2 Q16620 1/20 0.33
PIM1 P11309 1/20 0.33
PIM3 Q86V86 1/20 0.33
PIM2 Q9P1W9 1/20 0.33

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
SCHEMBL5377598 0.85 MAP2K4 (0.48) CSNK1DADORA2AMAP2K4MAPK1MAPKAPK2
SCHEMBL5381891 0.84 CSNK1D (0.44) CSNK1DADORA2AMAP2K4MAPK1MAPKAPK2
SCHEMBL5380485 0.81 CSNK1D (0.53) CSNK1DADORA2AMAP2K4MAPK1MAPKAPK2
SCHEMBL5387177 0.81 CSNK1D (0.67) CSNK1DADORA2AMAP2K4MAPK1MAPK6
SCHEMBL5378119 0.80 CSNK1D (0.54) CSNK1DADORA2AMAPK1CNR1CNR2
SCHEMBL5387116 0.79 CSNK1D (0.54) CSNK1DADORA2AMAP2K4NTRK1PIM1
SCHEMBL5378091 0.78 CSNK1D (0.51) CSNK1DADORA2AMAP2K4MAPK1MAPKAPK2
SCHEMBL5378626 0.78 CSNK1D (0.48) CSNK1DADORA2AMAP2K4MAPK1MAPKAPK2
SCHEMBL5378212 0.77 PDPK1 (0.52) CSNK1DADORA2AMAP2K4MAPK1MAPKAPK2
SCHEMBL5387284 0.77 CSNK1D (0.68) CSNK1DADORA2AMAP2K4MAPK1CNR1

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 CSNK1D 349/4885ADORA2A 2524/4885MAP2K4 130/4885
US-20070060616-A1 Methods for treating, preventing and managing chronic lymphocytic leukemia with indazole compounds BCL9, MCL1, INMT CSNK1D 1173/4885ADORA2A 1854/4885MAP2K4 3021/4885
US-20050009876-A1 Indazole compounds, compositions thereof and methods of treatment therewith GPR119, JAK3, IGF1R CSNK1D 410/4885ADORA2A 2097/4885MAP2K4 385/4885

“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.