SCHEMBL10218675

SCHEMBL10218675

NC(=O)COc1cccc(-c2ncc(C(F)(F)F)c(Nc3ccc4[nH]ncc4c3)n2)c1

nearest known ligand 0.82

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 18/20 0.82
▸ ROCK1 Q13464 13/20 0.70
▸ CLK2 P49760 1/20 0.58
▸ BLK P51451 1/20 0.58
▸ CSNK2A1 P68400 1/20 0.58
▸ STK3 Q13188 1/20 0.58
▸ DYRK1A Q13627 1/20 0.58
▸ AURKB Q96GD4 1/20 0.58
▸ CLK4 Q9HAZ1 1/20 0.58
▸ STK17A Q9UEE5 1/20 0.58
▸ MEN1 O00255 1/20 0.54
▸ POLB P06746 1/20 0.54
▸ KMT2A Q03164 1/20 0.54

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
SCHEMBL17040576 0.90 ROCK2 (1.00) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL17040581 0.88 ROCK2 (0.87) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL30743051 0.82 ROCK2 (1.00) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL877829 0.82 ROCK2 (1.00) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL17041187 0.82 ROCK2 (0.75) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL17041039 0.82 ROCK2 (1.00) ROCK2ROCK1
SCHEMBL17040608 0.79 ROCK2 (0.67) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL882770 0.79 ROCK2 (0.81) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL24271460 0.79 ROCK2 (0.62) ROCK2ROCK1CLK2BLKCSNK2A1
SCHEMBL17038102 0.78 ROCK2 (1.00) ROCK2ROCK1CLK2BLKCSNK2A1

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-2012040499-A2 METABOLIC INHIBITORS SURFACE LOGIX, INC. (US) 2012-03-29 — — WO disclosed
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