SCHEMBL3315501

SCHEMBL3315501

c1ccc2cc(CN3CC(Nc4ccc5cnccc5c4)C3)ccc2c1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 3/20 0.47
FAAH O00519 2/20 0.46
ROCK2 O75116 12/20 0.45
TBXAS1 P24557 1/20 0.44
ROCK1 Q13464 9/20 0.44
CCR2 P41597 6/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
IMPDH2 P12268 1/20 0.43

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
SCHEMBL3314802 0.91 ROCK2 (0.56) ROCK2ROCK1CCR2
SCHEMBL3314793 0.91 ROCK2 (0.56) ROCK2ROCK1CCR2
SCHEMBL3311954 0.91 ROCK2 (0.53) ROCK2ROCK1CCR2IMPDH2
SCHEMBL3313719 0.89 ROCK2 (0.58) ROCK2ROCK1CCR2
SCHEMBL3313712 0.89 ROCK2 (0.58) ROCK2ROCK1CCR2
SCHEMBL3313696 0.89 ROCK2 (0.54) ROCK2ROCK1CCR2
SCHEMBL3315290 0.88 ROCK2 (0.54) CYP19A1ROCK2ROCK1CCR2
SCHEMBL3314936 0.87 ROCK2 (0.57) ROCK2ROCK1CCR2IMPDH2
SCHEMBL3311382 0.87 ROCK2 (0.53) ROCK2ROCK1CCR2
SCHEMBL3313974 0.86 ROCK2 (0.53) ROCK2ROCK1CCR2IMPDH2

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 CYP19A1 2264/4885FAAH 4121/4885ROCK2 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.