SCHEMBL4079722

SCHEMBL4079722

c1ccc(COc2ccc3cc(-c4n[nH]c5ccc(-c6n[nH]c(CN7CCCC7)n6)cc45)ccc3c2)nc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 2/20 0.60
FGFR1 P11362 2/20 0.50
DYRK1A Q13627 9/20 0.42
CLK2 P49760 8/20 0.42
GAK O14976 1/20 0.42
DYRK3 O43781 1/20 0.42
JAK2 O60674 1/20 0.42
PRKD3 O94806 1/20 0.42
MAP4K4 O95819 1/20 0.42
NQO2 P16083 1/20 0.42
CSNK2A2 P19784 1/20 0.42
FECH P22830 1/20 0.42
JAK1 P23458 1/20 0.42
TYK2 P29597 1/20 0.42
MAPK8 P45983 1/20 0.42
MAPK9 P45984 1/20 0.42
CSNK1A1 P48729 1/20 0.42
CSNK1E P49674 1/20 0.42
CLK1 P49759 1/20 0.42
GSK3B P49841 1/20 0.42

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
SCHEMBL4083954 0.93 CSNK1D (0.51) CSNK1DFGFR1JAK2FGFR4NTRK1
SCHEMBL4091542 0.86 CSNK1D (0.66) CSNK1DDYRK1ACLK2GAKDYRK3
SCHEMBL4079762 0.85 CSNK1D (0.74) CSNK1DDYRK1ACLK2GAKDYRK3
SCHEMBL4084459 0.85 FGFR4 (0.45) CSNK1DFGFR1MAPK8FGFR4NTRK1
SCHEMBL4183857 0.85 CSNK1D (0.65) CSNK1DFGFR1DYRK1ACLK2GAK
SCHEMBL13811900 0.85 FGFR1 (0.52) CSNK1DFGFR1DYRK1ACLK2GAK
SCHEMBL4089648 0.84 CSNK1D (0.64) CSNK1DFGFR1DYRK1ACLK2GAK
SCHEMBL4091326 0.84 CSNK1D (0.64) CSNK1DFGFR1DYRK1ACLK2GAK
SCHEMBL5246773 0.84 CSNK1D (0.68) CSNK1DDYRK1ACLK2GAKDYRK3
SCHEMBL4094402 0.83 FGFR4 (0.43) CSNK1DFGFR1MAPK8FGFR4NTRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2065383-A1 Indazole compounds and methods of use thereof as protein kinase inhibitors Signal Pharmaceuticals, Inc. (US) 2009-06-03 EP disclosed
US-20090099178-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF BHAGWAT SHRIPAD S 2009-04-16 US disclosed
US-20060004043-A1 Indazole compounds and methods of use thereof BHAGWAT SHRIPAD S 2006-01-05 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 (2 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-20090099178-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF WNT3, WNT3A, WNK3 CSNK1D 702/4885FGFR1 827/4885DYRK1A 461/4885
US-20060004043-A1 Indazole compounds and methods of use thereof WNT3, WNT3A, WNK3 CSNK1D 687/4885FGFR1 791/4885DYRK1A 354/4885

“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.