SCHEMBL1571791

SCHEMBL1571791

O=c1[nH]ccc2cc(N[C@H]3CC[C@@H](NCc4ccccc4)CC3)ccc12

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 9/20 0.57
ROCK1 Q13464 5/20 0.56
KIT P10721 1/20 0.43
FLT3 P36888 1/20 0.43
GRM5 P41594 1/20 0.41
PKN2 Q16513 1/20 0.41
MEN1 O00255 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40
GRIN2B Q13224 1/20 0.40
PRKACA P17612 3/20 0.39
PRKACG P22612 3/20 0.39
PRKACB P22694 3/20 0.39
JAK2 O60674 1/20 0.39
JAK1 P23458 1/20 0.39
TYK2 P29597 1/20 0.39
JAK3 P52333 1/20 0.39

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
SCHEMBL1571926 1.00 ROCK2 (0.57) ROCK2ROCK1KITFLT3GRM5
SCHEMBL1572167 0.89 ROCK2 (0.45) ROCK2ROCK1KITFLT3PKN2
SCHEMBL1572165 0.89 ROCK2 (0.45) ROCK2ROCK1KITFLT3PKN2
SCHEMBL1571510 0.88 ROCK2 (0.45) ROCK2ROCK1KITFLT3PRKACA
SCHEMBL1571509 0.88 ROCK2 (0.45) ROCK2ROCK1KITFLT3PRKACA
SCHEMBL25834155 0.85 KIT (0.52) ROCK2ROCK1KITFLT3GRM5
SCHEMBL1571579 0.83 ROCK1 (0.58) ROCK2ROCK1KITFLT3PKN2
SCHEMBL1571580 0.83 ROCK1 (0.58) ROCK2ROCK1KITFLT3PKN2
SCHEMBL3319580 0.82 ROCK2 (0.58) ROCK2ROCK1PRKACAPRKACGPRKACB
SCHEMBL1572362 0.81 KIT (0.49) ROCK2ROCK1KITFLT3GRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2125744-B1 CYCLOALKYLAMINE SUBSTITUTED ISOQUINOLONE AND ISOQUINOLINONE DERIVATIVES SANOFI AVENTIS (FR) 2011-04-13 EP disclosed
US-20100056568-A1 Cycloalkylamine substituted isoquinolone and isoquinolinone derivatives SANOFI-AVENTIS (FR) 2010-03-04 US disclosed
US-20100056568-A1 Cycloalkylamine substituted isoquinolone and isoquinolinone derivatives SANOFI-AVENTIS (FR) 2010-03-04 US disclosed
US-20100056568-A1 Cycloalkylamine substituted isoquinolone and isoquinolinone derivatives SANOFI-AVENTIS (FR) 2010-03-04 US disclosed
EP-2125744-A1 CYCLOALKYLAMINE SUBSTITUTED ISOQUINOLONE AND ISOQUINOLINONE DERIVATIVES Sanofi-Aventis (FR) 2009-12-02 EP disclosed
WO-2008077553-A1 CYCLOALKYLAMINE SUBSTITUTED ISOQUINOLONE AND ISOQUINOLINONE 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-20100056568-A1 Cycloalkylamine substituted isoquinolone and isoquinolinone derivatives MYLK2, MYLK, MYLK3 ROCK2 12/4885ROCK1 10/4885KIT 3417/4885

“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.