SCHEMBL1705008

SCHEMBL1705008

N#Cc1cccc(CNC2CCC(Oc3ccc4cnccc4c3)CC2)c1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 4/20 0.47
ROCK1 Q13464 3/20 0.47
GPR6 P46095 2/20 0.47
IKBKB O14920 1/20 0.47
PRKCZ Q05513 1/20 0.46
JAK1 P23458 1/20 0.42
VCP P55072 1/20 0.42
ACSL1 P33121 1/20 0.42
KDM1A O60341 1/20 0.40
MAOA P21397 1/20 0.40
MAOB P27338 1/20 0.40
TNKS O95271 1/20 0.39
PARP1 P09874 1/20 0.39
PARP2 Q9UGN5 1/20 0.39
SUV39H2 Q9H5I1 1/20 0.39
VNN1 O95497 1/20 0.38

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
SCHEMBL1705011 0.89 ROCK1 (0.49) ROCK2ROCK1GPR6IKBKBPRKCZ
SCHEMBL1705023 0.85 ROCK1 (0.49) ROCK2ROCK1IKBKBPRKCZVCP
SCHEMBL1705022 0.85 ROCK1 (0.49) ROCK2ROCK1IKBKBPRKCZVCP
SCHEMBL1705680 0.84 ALDH1A1 (0.54) ROCK2ROCK1IKBKBPRKCZVCP
SCHEMBL1705299 0.84 ALDH1A1 (0.54) ROCK2ROCK1IKBKBPRKCZVCP
SCHEMBL1705684 0.81 IKBKB (0.51) ROCK2ROCK1GPR6IKBKBPRKCZ
SCHEMBL1705071 0.80 ROCK1 (0.53) ROCK2ROCK1IKBKBPRKCZKDM1A
SCHEMBL1705070 0.80 ROCK1 (0.53) ROCK2ROCK1IKBKBPRKCZKDM1A
SCHEMBL1705674 0.80 ROCK1 (0.53) ROCK2ROCK1IKBKBPRKCZKDM1A
SCHEMBL1705839 0.79 ROCK1 (0.49) ROCK2ROCK1GPR6IKBKBPRKCZ

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8710228-B2 Cycloalkylamine substituted isoquinoline derivatives SANOFI (FR) 2014-04-29 US claimed
EP-2125746-B1 CYCLOALKYLAMINE SUBSTITUTED ISOQUINOLINE DERIVATIVES SANOFI SA (FR) 2012-04-18 EP claimed
US-8710228-B2 Cycloalkylamine substituted isoquinoline derivatives SANOFI (FR) 2014-04-29 US disclosed
US-8710228-B2 Cycloalkylamine substituted isoquinoline derivatives SANOFI (FR) 2014-04-29 US disclosed
US-8710228-B2 Cycloalkylamine substituted isoquinoline derivatives SANOFI (FR) 2014-04-29 US disclosed
EP-2125746-B1 CYCLOALKYLAMINE SUBSTITUTED ISOQUINOLINE DERIVATIVES SANOFI SA (FR) 2012-04-18 EP disclosed
US-20100081671-A1 Cycloalkylamine substituted isoquinoline derivatives SANOFI-AVENTIS (FR) 2010-04-01 US disclosed
US-20100081671-A1 Cycloalkylamine substituted isoquinoline derivatives SANOFI-AVENTIS (FR) 2010-04-01 US disclosed
US-20100081671-A1 Cycloalkylamine substituted isoquinoline derivatives SANOFI-AVENTIS (FR) 2010-04-01 US disclosed
EP-2125746-A1 CYCLOALKYLAMINE SUBSTITUTED ISOQUINOLINE DERIVATIVES Sanofi-Aventis (FR) 2009-12-02 EP disclosed
WO-2008077554-A1 CYCLOALKYLAMINE SUBSTITUTED ISOQUINOLINE DERIVATIVES SANOFI-AVENTIS (FR) 2008-07-03 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100081671-A1 Cycloalkylamine substituted isoquinoline derivatives MYLK2, MYLK, MYLK3 ROCK2 6/4885ROCK1 8/4885GPR6 1846/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.