SCHEMBL1705686

SCHEMBL1705686

FC(F)(F)CCN[C@H]1CC[C@@H](Oc2ccc3cnccc3c2)CC1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 2/20 0.53
ROCK1 Q13464 5/20 0.53
PRKCZ Q05513 1/20 0.52
ROCK2 O75116 3/20 0.45
SMYD3 Q9H7B4 2/20 0.38
GSK3B P49841 1/20 0.37
DYRK1A Q13627 1/20 0.37
CHUK O15111 1/20 0.37
IRAK4 Q9NWZ3 1/20 0.37
CD38 P28907 1/20 0.36
PRMT3 O60678 3/20 0.36
GPR6 P46095 1/20 0.36
HPGDS O60760 1/20 0.36
ABL1 P00519 1/20 0.35

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
SCHEMBL1705689 1.00 IKBKB (0.53) IKBKBROCK1PRKCZROCK2SMYD3
SCHEMBL1705258 0.85 IKBKB (0.53) IKBKBROCK1PRKCZROCK2SMYD3
SCHEMBL1705711 0.85 IKBKB (0.53) IKBKBROCK1PRKCZROCK2SMYD3
SCHEMBL1705055 0.81 IKBKB (0.54) IKBKBROCK1PRKCZROCK2SMYD3
SCHEMBL1705057 0.81 IKBKB (0.54) IKBKBROCK1PRKCZROCK2SMYD3
SCHEMBL1706096 0.81 IKBKB (0.54) IKBKBROCK1PRKCZROCK2SMYD3
SCHEMBL1705720 0.80 IKBKB (0.62) IKBKBROCK1PRKCZROCK2SMYD3
SCHEMBL1705149 0.80 IKBKB (0.62) IKBKBROCK1PRKCZROCK2SMYD3
SCHEMBL1705148 0.80 IKBKB (0.62) IKBKBROCK1PRKCZROCK2SMYD3
SCHEMBL1705161 0.80 IKBKB (0.56) IKBKBROCK1PRKCZROCK2SMYD3

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 IKBKB 1991/4885ROCK1 8/4885PRKCZ 36/4885

“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.