SCHEMBL1706038

SCHEMBL1706038

Clc1ccc(CN[C@H]2CC[C@H](Oc3cc4ccncc4cc3Cl)CC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 10/20 0.43
CHUK O15111 7/20 0.43
ROCK1 Q13464 3/20 0.43
LCK P06239 2/20 0.43
POLB P06746 1/20 0.43
HRH3 Q9Y5N1 1/20 0.38
MEN1 O00255 1/20 0.37
BCHE P06276 1/20 0.37
ACHE P22303 1/20 0.37
BACE1 P56817 1/20 0.37
KMT2A Q03164 1/20 0.37
CSNK2A1 P68400 1/20 0.37
ROCK2 O75116 3/20 0.36
PDE4A P27815 1/20 0.36
CCR2 P41597 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
SCHEMBL1705241 1.00 IKBKB (0.43) IKBKBCHUKROCK1LCKPOLB
SCHEMBL1705243 1.00 IKBKB (0.43) IKBKBCHUKROCK1LCKPOLB
SCHEMBL1705547 0.94 IKBKB (0.44) IKBKBCHUKROCK1LCKHRH3
SCHEMBL1705546 0.94 IKBKB (0.44) IKBKBCHUKROCK1LCKHRH3
SCHEMBL1754950 0.92 IKBKB (0.42) IKBKBCHUKROCK1LCKHRH3
SCHEMBL1705167 0.92 IKBKB (0.42) IKBKBCHUKROCK1LCKHRH3
SCHEMBL1705165 0.92 IKBKB (0.42) IKBKBCHUKROCK1LCKHRH3
SCHEMBL1705119 0.92 IKBKB (0.42) IKBKBCHUKROCK1LCKCSNK2A1
SCHEMBL1705209 0.92 IKBKB (0.42) IKBKBCHUKROCK1LCKCSNK2A1
SCHEMBL1704725 0.92 IKBKB (0.47) IKBKBCHUKROCK1LCKMEN1

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 IKBKB 1991/4885CHUK 1876/4885ROCK1 8/4885

“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.