SCHEMBL3319720

SCHEMBL3319720

Clc1cc(Cl)cc(CN2CCC(Sc3cc4ccncc4cc3Br)CC2)c1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 9/20 0.38
ROCK1 Q13464 6/20 0.38
CCR2 P41597 2/20 0.38
CACNA1I Q9P0X4 2/20 0.37
IKBKB O14920 3/20 0.37
L3MBTL1 Q9Y468 1/20 0.35
AKT1 P31749 1/20 0.35
CHUK O15111 1/20 0.35
KCNH2 Q12809 1/20 0.35
PRCP P42785 2/20 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
SCHEMBL3311507 0.93 ROCK2 (0.42) ROCK2ROCK1CCR2IKBKB
SCHEMBL3316973 0.91 ROCK2 (0.48) ROCK2ROCK1CCR2L3MBTL1
SCHEMBL3311613 0.89 ROCK2 (0.46) ROCK2ROCK1AKT1
SCHEMBL13398835 0.89 ROCK2 (0.39) ROCK2ROCK1CCR2CACNA1IL3MBTL1
SCHEMBL3316802 0.85 ACHE (0.49) ROCK2ROCK1
SCHEMBL3315940 0.85 CYP3A4 (0.47) ROCK2AKT1
SCHEMBL3314149 0.85 CYP2A13 (0.40)
SCHEMBL3311302 0.84 IKBKB (0.38) ROCK2ROCK1IKBKBCHUKKCNH2
SCHEMBL3313089 0.84 ROCK2 (0.46) ROCK2ROCK1CCR2L3MBTL1
SCHEMBL3315644 0.83 ROCK2 (0.42) ROCK2ROCK1CCR2

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 5/4885CCR2 3379/4885

“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.