SCHEMBL8938703

SCHEMBL8938703

CCc1c[nH]c(=O)c2ccc(OC3CCCCC3)cc12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 13/20 0.56
HTR6 P50406 1/20 0.50
ROCK2 O75116 2/20 0.44
PRKCD Q05655 2/20 0.44
PRKACA P17612 1/20 0.44
PRKG1 Q13976 1/20 0.44
PKN1 Q16512 1/20 0.44
PKN2 Q16513 1/20 0.44
AAK1 Q2M2I8 1/20 0.44
CDC42BPA Q5VT25 1/20 0.44
Q6ZSR9 Q6ZSR9 1/20 0.44
BMP2K Q9NSY1 1/20 0.44
CDC42BPB Q9Y5S2 1/20 0.44
PRKX P51817 1/20 0.44
PRKCE Q02156 1/20 0.44
PRKD1 Q15139 1/20 0.44
PARP15 Q460N3 2/20 0.43
PARP10 Q53GL7 2/20 0.43
MTNR1A P48039 1/20 0.42
MAOA P21397 1/20 0.39

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
SCHEMBL8937112 0.89 HRH1 (0.48) ROCK1HTR6KMT2A
SCHEMBL8934470 0.89 ROCK1 (0.58) ROCK1HTR6ROCK2PRKCDPRKACA
SCHEMBL8937109 0.87 HTR6 (0.45) ROCK1HTR6PARP15PARP10MTNR1A
SCHEMBL8934534 0.86 MAOA (0.50) ROCK1HTR6ROCK2PRKCDPRKACA
SCHEMBL8938507 0.84 ROCK1 (0.76) ROCK1HTR6ROCK2PRKCDPRKACA
SCHEMBL8937004 0.83 PARP1 (0.54) ROCK1HTR6MAOAMAOB
SCHEMBL8937053 0.83 HRH3 (0.47) ROCK1HTR6MAOAMAOB
SCHEMBL8937018 0.82 HRH3 (0.48) ROCK1MAOAMAOBKMT2A
SCHEMBL8936996 0.82 MAOA (0.58) ROCK1HTR6MAOAMAOB
SCHEMBL8938605 0.82 ROCK1 (0.55) ROCK1HTR6ROCK2PRKCDPRKACA

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