SCHEMBL5378182

SCHEMBL5378182

CC(C)Cc1nc(-c2ccc3[nH]nc(-c4cccc(OCCN5CCCC5=O)c4)c3c2)n[nH]1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 3/20 0.49
CLK2 P49760 3/20 0.49
DYRK1A Q13627 3/20 0.49
MAPK8 P45983 3/20 0.49
GAK O14976 1/20 0.49
DYRK3 O43781 1/20 0.49
JAK2 O60674 1/20 0.49
PRKD3 O94806 1/20 0.49
MAP4K4 O95819 1/20 0.49
NQO2 P16083 1/20 0.49
CSNK2A2 P19784 1/20 0.49
FECH P22830 1/20 0.49
JAK1 P23458 1/20 0.49
TYK2 P29597 1/20 0.49
MAPK9 P45984 1/20 0.49
CSNK1A1 P48729 1/20 0.49
CSNK1E P49674 1/20 0.49
CLK1 P49759 1/20 0.49
GSK3B P49841 1/20 0.49
JAK3 P52333 1/20 0.49

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
SCHEMBL5397900 0.86 CLK2 (0.64) CSNK1DCLK2DYRK1AMAPK8GAK
SCHEMBL5378611 0.86 CLK2 (0.56) CSNK1DCLK2DYRK1AMAPK8GAK
SCHEMBL5380130 0.85 MAPK8 (0.55) CSNK1DCLK2DYRK1AMAPK8GAK
SCHEMBL5378999 0.84 CLK2 (0.58) CSNK1DCLK2DYRK1AMAPK8GAK
SCHEMBL5377612 0.83 CLK2 (0.53) CSNK1DCLK2DYRK1AMAPK8GAK
SCHEMBL5372963 0.83 CSNK1D (0.44) CSNK1DCLK2DYRK1AMAPK8GAK
SCHEMBL4089419 0.82 CSNK1D (0.43) CSNK1DCLK2DYRK1AMAPK8GAK
SCHEMBL4176031 0.81 CSNK1D (0.56) CSNK1DCLK2DYRK1AMAPK8GAK
SCHEMBL5381833 0.81 CLK2 (0.75) CSNK1DCLK2DYRK1AMAPK8GAK
SCHEMBL4052564 0.80 CLK2 (0.52) CSNK1DCLK2DYRK1AMAPK8GAK

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 14 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
US-20070293510-A1 Thiadiazole compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED ( A JAPANESE CORPORATION) (JP) 2007-12-20 US disclosed
US-7273879-B2 Thiadiazole compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-09-25 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-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-20050215578-A1 Thiadiazole compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2005-09-29 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
EP-1475374-A1 THIADIAZOLE COMPOUNDS AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-10 EP 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 (5 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 349/4885CLK2 352/4885DYRK1A 1188/4885
US-20050215578-A1 Thiadiazole compounds and use thereof C5, C3AR1, TH CSNK1D 2888/4885CLK2 2814/4885DYRK1A 3475/4885
US-20070060616-A1 Methods for treating, preventing and managing chronic lymphocytic leukemia with indazole compounds BCL9, MCL1, INMT CSNK1D 1173/4885CLK2 182/4885DYRK1A 1932/4885
US-20070293510-A1 Thiadiazole compounds and use thereof C5, C3AR1, TH CSNK1D 2900/4885CLK2 2683/4885DYRK1A 3443/4885
US-20050009876-A1 Indazole compounds, compositions thereof and methods of treatment therewith GPR119, JAK3, IGF1R CSNK1D 410/4885CLK2 398/4885DYRK1A 426/4885

“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.