SCHEMBL3628367

SCHEMBL3628367

CC(C)(C)N1CCC(Nc2cc(-c3cccc(C#N)c3)cc3ccncc23)CC1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 5/20 0.47
PRKCZ Q05513 6/20 0.41
PRKD2 Q9BZL6 5/20 0.41
GPR6 P46095 2/20 0.39
ROCK1 Q13464 3/20 0.39
WNT1 P04628 1/20 0.38
DYRK1A Q13627 1/20 0.38
CYP1A2 P05177 1/20 0.37
CYP2C19 P33261 1/20 0.37
HSD17B10 Q99714 1/20 0.37
CLK4 Q9HAZ1 1/20 0.37
IRAK4 Q9NWZ3 1/20 0.37
NEK1 Q96PY6 1/20 0.37
MAP4K1 Q92918 1/20 0.36
SLC22A12 Q96S37 1/20 0.36

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
SCHEMBL2424533 0.85 ROCK2 (0.43) ROCK2PRKCZPRKD2GPR6DYRK1A
SCHEMBL2425647 0.85 ROCK2 (0.43) ROCK2PRKCZPRKD2GPR6DYRK1A
SCHEMBL2425868 0.85 ROCK2 (0.45) ROCK2PRKCZPRKD2GPR6ROCK1
SCHEMBL13087712 0.85 ROCK2 (0.45) ROCK2PRKCZPRKD2GPR6ROCK1
SCHEMBL2494550 0.85 GPR119 (0.48) ROCK2DYRK1AIRAK4
SCHEMBL2422864 0.84 CYP1A2 (0.52) ROCK2PRKCZPRKD2CYP1A2CYP2C19
SCHEMBL13087242 0.84 ROCK2 (0.41) ROCK2PRKCZPRKD2GPR6SLC22A12
SCHEMBL13087319 0.84 ROCK2 (0.41) ROCK2PRKCZPRKD2GPR6IRAK4
SCHEMBL15172446 0.84 ROCK2 (0.48) ROCK2PRKCZPRKD2GPR6ROCK1
SCHEMBL2425114 0.84 CYP1A2 (0.44) ROCK2PRKCZPRKD2GPR6CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010038465-A1 8-SUBSTITUTED ISOQUINOLINE DERIVATIVE AND USE THEREOF 旭化成ファーマ株式会社 (JP) 2010-04-08 WO disclosed