SCHEMBL4080138

SCHEMBL4080138

CCNC(=O)c1ccc2cc(-c3n[nH]c4ccc(-c5nc(CN6CCCC6)n[nH]5)cc34)ccc2c1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 1/20 0.42
DYRK1A Q13627 5/20 0.40
WNT1 P04628 3/20 0.40
FLT3 P36888 2/20 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
SCHEMBL5817740 0.88 CSNK1D (0.46) CSNK1DDYRK1AWNT1
SCHEMBL4179665 0.87 CSNK1D (0.46) CSNK1DDYRK1AWNT1
SCHEMBL4085589 0.86 CSNK1D (0.42) CSNK1DDYRK1AWNT1
SCHEMBL4083131 0.86 CSNK1D (0.45) CSNK1DDYRK1AWNT1FLT3
SCHEMBL13812265 0.85 CSNK1D (0.61) CSNK1DDYRK1AWNT1
SCHEMBL4541190 0.84 WNT1 (0.46) DYRK1AWNT1FLT3
SCHEMBL13876985 0.82 CSNK1D (0.47) CSNK1DDYRK1AWNT1
SCHEMBL4169696 0.80 CSNK1D (0.47) CSNK1DDYRK1AWNT1
SCHEMBL4084821 0.80 CSNK1D (0.57) CSNK1DDYRK1AWNT1
SCHEMBL4084647 0.79 CLK2 (0.46) CSNK1DDYRK1AWNT1

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 702/4885DYRK1A 461/4885WNT1 4/4885
US-20060004043-A1 Indazole compounds and methods of use thereof WNT3, WNT3A, WNK3 CSNK1D 687/4885DYRK1A 354/4885WNT1 4/4885

“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.