SCHEMBL8938952

SCHEMBL8938952

O=c1[nH]ccc2cc(OC3CCCN(CC4CCCC4)C3)ccc12

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 16/20 0.57
ROCK2 O75116 4/20 0.57
PRKCD Q05655 2/20 0.57
PRKX P51817 1/20 0.57
PRKCE Q02156 1/20 0.57
PRKD1 Q15139 1/20 0.57
PRKACA P17612 1/20 0.56
PRKG1 Q13976 1/20 0.56
PKN1 Q16512 1/20 0.56
PKN2 Q16513 1/20 0.56
AAK1 Q2M2I8 1/20 0.56
CDC42BPA Q5VT25 1/20 0.56
Q6ZSR9 Q6ZSR9 1/20 0.56
BMP2K Q9NSY1 1/20 0.56
CDC42BPB Q9Y5S2 1/20 0.56
MAP2K1 Q02750 1/20 0.49
KCNH2 Q12809 1/20 0.44
CCR2 P41597 1/20 0.42
PARP1 P09874 2/20 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
SCHEMBL4002397 0.99 ROCK1 (0.56) ROCK1ROCK2PRKCDPRKXPRKCE
SCHEMBL8936129 0.97 ROCK1 (0.59) ROCK1ROCK2PRKCDPRKXPRKCE
SCHEMBL8936333 0.89 ROCK1 (0.63) ROCK1ROCK2PRKCDPRKXPRKCE
SCHEMBL8938650 0.87 ROCK1 (0.61) ROCK1ROCK2PRKCDPRKXPRKCE
SCHEMBL4009967 0.87 ROCK1 (0.60) ROCK1ROCK2PRKCDPRKXPRKCE
SCHEMBL8936000 0.87 ROCK1 (0.56) ROCK1ROCK2PRKCDPRKXPRKCE
SCHEMBL8936005 0.85 ROCK1 (0.58) ROCK1ROCK2PRKCDPRKXPRKCE
SCHEMBL3233857 0.85 ROCK1 (0.56) ROCK1ROCK2PRKCDPRKXPRKCE
SCHEMBL4005223 0.85 ROCK1 (0.56) ROCK1ROCK2PRKCDPRKXPRKCE
SCHEMBL3233863 0.85 ROCK1 (0.56) ROCK1ROCK2PRKCDPRKXPRKCE

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
US-8188117-B2 Piperidinyl-substituted isoquinolone derivatives SANOFI-AVENTIS (FR) 2012-05-29 US disclosed