SCHEMBL1705804

SCHEMBL1705804

CCCN[C@H]1CC[C@H](Oc2cc3ccncc3cc2Cl)CC1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 5/20 0.49
ROCK2 O75116 2/20 0.49
IKBKB O14920 14/20 0.45
CHUK O15111 10/20 0.44
LCK P06239 2/20 0.41
LIMK1 P53667 2/20 0.38
LIMK2 P53671 2/20 0.38
AKT1 P31749 1/20 0.37
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 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
SCHEMBL1705039 1.00 ROCK1 (0.49) ROCK1ROCK2IKBKBCHUKLCK
SCHEMBL1705043 1.00 ROCK1 (0.49) ROCK1ROCK2IKBKBCHUKLCK
SCHEMBL1705015 0.94 IKBKB (0.44) ROCK1ROCK2IKBKBCHUKLCK
SCHEMBL1705786 0.94 IKBKB (0.44) ROCK1ROCK2IKBKBCHUKLCK
SCHEMBL1705013 0.94 IKBKB (0.44) ROCK1ROCK2IKBKBCHUKLCK
SCHEMBL1705126 0.91 IKBKB (0.47) ROCK1ROCK2IKBKBCHUKLCK
SCHEMBL1705131 0.91 IKBKB (0.47) ROCK1ROCK2IKBKBCHUKLCK
SCHEMBL1705065 0.88 IKBKB (0.42) ROCK1ROCK2IKBKBCHUKLCK
SCHEMBL1705064 0.88 IKBKB (0.42) ROCK1ROCK2IKBKBCHUKLCK
SCHEMBL1705728 0.88 IKBKB (0.42) ROCK1ROCK2IKBKBCHUKLCK

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 12 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
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 ROCK1 8/4885ROCK2 6/4885IKBKB 1991/4885

“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.