SCHEMBL3317528

SCHEMBL3317528

FC(F)(F)c1ccc(CN2CC(Nc3ccc4cnccc4c3)C2)cc1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 7/20 0.47
EPAS1 Q99814 7/20 0.47
ROCK2 O75116 9/20 0.46
ROCK1 Q13464 2/20 0.46
AKT1 P31749 2/20 0.46
CYP3A4 P08684 1/20 0.41
PRKAB2 O43741 1/20 0.41
PRKAG1 P54619 1/20 0.41
PRKAA2 P54646 1/20 0.41
PRKAA1 Q13131 1/20 0.41
PRKAG3 Q9UGI9 1/20 0.41
PRKAG2 Q9UGJ0 1/20 0.41
PRKAB1 Q9Y478 1/20 0.41
CCR2 P41597 1/20 0.41

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
SCHEMBL3313880 0.92 ROCK2 (0.56) ROCK2ROCK1AKT1CCR2
SCHEMBL3313884 0.92 ROCK2 (0.56) ROCK2ROCK1AKT1CCR2
SCHEMBL3315302 0.90 ROCK2 (0.60) ROCK2ROCK1CCR2
SCHEMBL3315307 0.90 ROCK2 (0.60) ROCK2ROCK1CCR2
SCHEMBL3315290 0.90 ROCK2 (0.54) ROCK2ROCK1CCR2
SCHEMBL3319816 0.89 AKT1 (0.53) HIF1AEPAS1ROCK2ROCK1AKT1
SCHEMBL3311382 0.86 ROCK2 (0.53) ROCK2ROCK1CCR2
SCHEMBL3313974 0.85 ROCK2 (0.53) ROCK2ROCK1CCR2
SCHEMBL3311954 0.85 ROCK2 (0.53) ROCK2ROCK1CCR2
SCHEMBL3315501 0.83 CYP19A1 (0.47) 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 HIF1A 2326/4885EPAS1 1808/4885ROCK2 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.