SCHEMBL3318593

SCHEMBL3318593

CC(C)CN1CCC(Sc2cc3ccncc3cc2Br)CC1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.44
ROCK1 Q13464 1/20 0.44
IKBKB O14920 4/20 0.41
AKT1 P31749 1/20 0.41
CHUK O15111 2/20 0.37
NAMPT P43490 7/20 0.36
CYP2C9 P11712 2/20 0.36
PRKD1 Q15139 2/20 0.35
GSK3B P49841 1/20 0.33
DYRK1A Q13627 1/20 0.33
HSP90AA1 P07900 1/20 0.33
HSP90AB1 P08238 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
PARP1 P09874 1/20 0.32
PARP2 Q9UGN5 1/20 0.32

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
SCHEMBL3313105 0.89 ROCK2 (0.40) ROCK2ROCK1IKBKBAKT1CHUK
SCHEMBL3315556 0.87 IKBKB (0.45) ROCK2ROCK1IKBKBCHUKNAMPT
SCHEMBL3313084 0.87 AKT1 (0.47) ROCK2ROCK1AKT1NAMPTCYP2C9
SCHEMBL3313662 0.85 IKBKB (0.43) ROCK2ROCK1IKBKBCHUKNAMPT
SCHEMBL3318669 0.85 IKBKB (0.40) ROCK2IKBKBCHUKPRKD1
SCHEMBL3319711 0.85 IKBKB (0.41) IKBKBCHUKNAMPTHRH3
SCHEMBL3315490 0.83 IKBKB (0.42) ROCK2ROCK1IKBKBCHUKGSK3B
SCHEMBL3317692 0.82 IKBKB (0.39) IKBKBCHUKNAMPTPRKD1HSP90AA1
SCHEMBL3311613 0.81 ROCK2 (0.46) ROCK2ROCK1AKT1
SCHEMBL3316860 0.81 L3MBTL1 (0.42) IKBKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8748614-B2 Substituted isoquinoline and isoquinolinone derivatives SANOFI (FR) 2014-06-10 US disclosed
US-8748614-B2 Substituted isoquinoline and isoquinolinone derivatives SANOFI (FR) 2014-06-10 US disclosed
US-8748614-B2 Substituted isoquinoline and isoquinolinone derivatives SANOFI (FR) 2014-06-10 US disclosed
US-20100105650-A1 Substituted isoquinoline and isoquinolinone derivatives SANOFI-AVENTIS (FR) 2010-04-29 US disclosed
US-20100105650-A1 Substituted isoquinoline and isoquinolinone derivatives SANOFI-AVENTIS (FR) 2010-04-29 US disclosed
US-20100105650-A1 Substituted isoquinoline and isoquinolinone derivatives SANOFI-AVENTIS (FR) 2010-04-29 US disclosed
EP-2114920-A1 SUBSTITUTED ISOQUINOLINE AND ISOQUINOLINONE DERIVATIVES Sanofi-Aventis (FR) 2009-11-11 EP disclosed
WO-2008077552-A1 SUBSTITUTED ISOQUINOLINE 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-20100105650-A1 Substituted isoquinoline and isoquinolinone derivatives MYLK2, MYLK, MYLK3 ROCK2 6/4885ROCK1 5/4885IKBKB 837/4885

“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.