SCHEMBL3311273

SCHEMBL3311273

FC(F)(F)c1ccc(CN2CC[C@H](Sc3cc4ccncc4cc3Cl)C2)cc1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 1/20 0.46
CYP3A4 P08684 3/20 0.46
ROCK2 O75116 10/20 0.42
POLB P06746 1/20 0.41
MAPT P10636 1/20 0.41
BCHE P06276 1/20 0.39
ACHE P22303 1/20 0.39
BACE1 P56817 1/20 0.39
HIF1A Q16665 1/20 0.38
EPAS1 Q99814 1/20 0.38
ROCK1 Q13464 4/20 0.38
TEAD1 P28347 1/20 0.38
CCR2 P41597 2/20 0.38

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
SCHEMBL3315916 0.94 POLB (0.46) AKT1CYP3A4ROCK2POLBMAPT
SCHEMBL13398624 0.94 CYP3A4 (0.50) AKT1CYP3A4ROCK2POLBMAPT
SCHEMBL3311638 0.91 ROCK2 (0.42) ROCK2ROCK1CCR2
SCHEMBL3311553 0.89 ROCK2 (0.47) ROCK2ROCK1CCR2
SCHEMBL3313066 0.87 ROCK2 (0.47) ROCK2ROCK1CCR2
SCHEMBL3313614 0.87 ROCK2 (0.50) AKT1ROCK2ROCK1CCR2
SCHEMBL3313543 0.86 TEAD1 (0.41) AKT1ROCK2ROCK1TEAD1CCR2
SCHEMBL3315308 0.86 ROCK2 (0.46) ROCK2ACHEROCK1CCR2
SCHEMBL3315644 0.86 ROCK2 (0.42) ROCK2ROCK1CCR2
SCHEMBL3315519 0.85 ROCK2 (0.44) ROCK2MAPTROCK1CCR2

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 AKT1 124/4885CYP3A4 2958/4885ROCK2 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.