SCHEMBL1705262

SCHEMBL1705262

CS(=O)(=O)c1ccc(CNC2CCC(Oc3ccc4cnccc4c3)CC2)cc1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 3/20 0.45
IKBKB O14920 3/20 0.45
PRKCZ Q05513 1/20 0.44
NAMPT P43490 2/20 0.44
CYP2C9 P11712 1/20 0.44
ROCK2 O75116 3/20 0.43
HRH3 Q9Y5N1 1/20 0.43
GHSR Q92847 2/20 0.40
HSP90AA1 P07900 1/20 0.39
HSP90AB1 P08238 1/20 0.39
GCK P35557 1/20 0.38
GPR119 Q8TDV5 2/20 0.38
CHUK O15111 1/20 0.37

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
SCHEMBL1705839 0.86 ROCK1 (0.49) ROCK1IKBKBPRKCZROCK2HRH3
SCHEMBL1705333 0.85 IKBKB (0.43) ROCK1IKBKBNAMPTCYP2C9ROCK2
SCHEMBL1705560 0.85 IKBKB (0.43) ROCK1IKBKBNAMPTCYP2C9ROCK2
SCHEMBL1705073 0.84 ROCK2 (0.49) ROCK1IKBKBPRKCZROCK2HRH3
SCHEMBL1705684 0.84 IKBKB (0.51) ROCK1IKBKBPRKCZROCK2HRH3
SCHEMBL1705995 0.84 ROCK1 (0.47) ROCK1IKBKBPRKCZROCK2HRH3
SCHEMBL1705744 0.83 NAMPT (0.48) ROCK1IKBKBPRKCZNAMPTROCK2
SCHEMBL1705071 0.82 ROCK1 (0.53) ROCK1IKBKBPRKCZROCK2HRH3
SCHEMBL1705070 0.82 ROCK1 (0.53) ROCK1IKBKBPRKCZROCK2HRH3
SCHEMBL1705674 0.82 ROCK1 (0.53) ROCK1IKBKBPRKCZROCK2HRH3

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 9 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

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 8/4885IKBKB 1991/4885PRKCZ 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.