SCHEMBL3315859

SCHEMBL3315859

Cn1ccc(CN2CCC(Sc3cc4ccncc4cc3Br)CC2)c1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 3/20 0.37
PDE2A O00408 1/20 0.34
ROCK2 O75116 5/20 0.34
CHUK O15111 1/20 0.33
ROCK1 Q13464 3/20 0.33
ACHE P22303 1/20 0.32
CYP19A1 P11511 2/20 0.32
TBXAS1 P24557 1/20 0.32
MEN1 O00255 1/20 0.32
GAA P10253 1/20 0.32
KMT2A Q03164 1/20 0.32
EGFR P00533 1/20 0.31
LCK P06239 1/20 0.31
CSF1R P07333 1/20 0.31
KDR P35968 1/20 0.31
ERBB4 Q15303 1/20 0.31
MAPK14 Q16539 1/20 0.31

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
SCHEMBL3311302 0.87 IKBKB (0.38) IKBKBPDE2AROCK2CHUKROCK1
SCHEMBL3311613 0.85 ROCK2 (0.46) ROCK2ROCK1ACHEKMT2A
SCHEMBL3311507 0.84 ROCK2 (0.42) IKBKBROCK2ROCK1ACHEMEN1
SCHEMBL3316802 0.83 ACHE (0.49) ROCK2ROCK1ACHECYP19A1TBXAS1
SCHEMBL3319720 0.83 ROCK2 (0.38) IKBKBROCK2CHUKROCK1
SCHEMBL3313662 0.82 IKBKB (0.43) IKBKBROCK2CHUKROCK1
SCHEMBL3315556 0.82 IKBKB (0.45) IKBKBROCK2CHUKROCK1MEN1
SCHEMBL3315490 0.81 IKBKB (0.42) IKBKBROCK2CHUKROCK1ACHE
SCHEMBL3316973 0.80 ROCK2 (0.48) ROCK2ROCK1ACHEGAA
SCHEMBL3315940 0.80 CYP3A4 (0.47) ROCK2ACHE

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 IKBKB 837/4885PDE2A 434/4885ROCK2 6/4885

“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.