SCHEMBL1705684

SCHEMBL1705684

Cc1cc(C)cc(CNC2CCC(Oc3ccc4cnccc4c3)CC2)c1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 3/20 0.51
ROCK1 Q13464 4/20 0.51
PRKCZ Q05513 1/20 0.50
ROCK2 O75116 2/20 0.48
HRH3 Q9Y5N1 1/20 0.43
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
PKM P14618 1/20 0.38
SMYD3 Q9H7B4 2/20 0.37
TSHR P16473 1/20 0.36
PRMT3 O60678 1/20 0.36
ABL1 P00519 2/20 0.36
CHUK O15111 1/20 0.36
GPR6 P46095 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
SCHEMBL1705117 0.90 ALDH1A1 (0.51) IKBKBROCK1PRKCZROCK2HRH3
SCHEMBL1705839 0.89 ROCK1 (0.49) IKBKBROCK1PRKCZROCK2HRH3
SCHEMBL1705680 0.87 ALDH1A1 (0.54) IKBKBROCK1PRKCZROCK2HRH3
SCHEMBL1705299 0.87 ALDH1A1 (0.54) IKBKBROCK1PRKCZROCK2HRH3
SCHEMBL1705073 0.86 ROCK2 (0.49) IKBKBROCK1PRKCZROCK2HRH3
SCHEMBL1705995 0.86 ROCK1 (0.47) IKBKBROCK1PRKCZROCK2HRH3
SCHEMBL1705768 0.85 ROCK1 (0.46) IKBKBROCK1PRKCZROCK2HRH3
SCHEMBL1705674 0.84 ROCK1 (0.53) IKBKBROCK1PRKCZROCK2HRH3
SCHEMBL1705071 0.84 ROCK1 (0.53) IKBKBROCK1PRKCZROCK2HRH3
SCHEMBL1705070 0.84 ROCK1 (0.53) IKBKBROCK1PRKCZROCK2HRH3

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 1991/4885ROCK1 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.