SCHEMBL17801025

SCHEMBL17801025

N#Cc1cccc(-c2n[nH]c3ccc(-c4ncc[nH]4)cc23)c1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 10/20 0.50
TDO2 P48775 1/20 0.45
ITK Q08881 1/20 0.43
RAF1 P04049 1/20 0.43
BRAF P15056 1/20 0.43
CLK4 Q9HAZ1 1/20 0.43
PDPK1 O15530 1/20 0.42
ADORA2A P29274 1/20 0.42
MKNK1 Q9BUB5 1/20 0.41
IDO1 P14902 1/20 0.41
TTK P33981 1/20 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
SCHEMBL17801023 0.88 LRRK2 (0.52) LRRK2ITKMKNK1
SCHEMBL2052675 0.84 CLK4 (0.57) TDO2CLK4IDO1
SCHEMBL17801048 0.81 PDPK1 (0.62) LRRK2TDO2ITKPDPK1ADORA2A
SCHEMBL5435640 0.78 AURKA (0.56) LRRK2ITKCLK4IDO1TTK
SCHEMBL5383144 0.78 MAP3K8 (0.42) CLK4PDPK1MKNK1TTK
SCHEMBL17696918 0.76 AURKA (0.60) LRRK2TDO2ITKCLK4ADORA2A
SCHEMBL25418501 0.76 PDPK1 (0.71) LRRK2ITKPDPK1
SCHEMBL31472525 0.76 PDPK1 (0.71) LRRK2ITKPDPK1
SCHEMBL5377574 0.76 CSNK1D (0.46) MKNK1
SCHEMBL17801028 0.75 CSNK1D (0.56) LRRK2TTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016089977-A1 SUBSTITUTED INDAZOLE COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH CELGENE CORPORATION (US) 2016-06-09 WO disclosed
WO-2016089977-A1 SUBSTITUTED INDAZOLE COMPOUNDS, COMPOSITIONS THEREOF, AND METHODS OF TREATMENT THEREWITH CELGENE CORPORATION (US) 2016-06-09 WO disclosed