SCHEMBL3315940

SCHEMBL3315940

FC(F)(F)c1ccc(CN2CCC(Sc3cc4ccncc4cc3Br)CC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.47
AKT1 P31749 1/20 0.45
HIF1A Q16665 3/20 0.41
EPAS1 Q99814 3/20 0.41
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
DRD4 P21917 1/20 0.39
BCHE P06276 1/20 0.39
ACHE P22303 1/20 0.39
BACE1 P56817 1/20 0.39
ROCK2 O75116 3/20 0.39
CASP1 P29466 1/20 0.39
CASP4 P49662 1/20 0.39
CASP5 P51878 1/20 0.39
SLC6A5 Q9Y345 1/20 0.39
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
TEAD1 P28347 1/20 0.37

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
SCHEMBL13398624 0.89 CYP3A4 (0.50) CYP3A4AKT1HIF1AEPAS1KDM4E
SCHEMBL3311507 0.88 ROCK2 (0.42) ALDH1A1DRD4ACHEROCK2TEAD1
SCHEMBL3311613 0.87 ROCK2 (0.46) AKT1DRD4ACHEROCK2POLB
SCHEMBL3319183 0.86 TEAD1 (0.47) CYP3A4AKT1ALDH1A1ROCK2TEAD1
SCHEMBL3319720 0.85 ROCK2 (0.38) AKT1ROCK2
SCHEMBL3316802 0.85 ACHE (0.49) DRD4ACHEROCK2
SCHEMBL3311273 0.83 AKT1 (0.46) CYP3A4AKT1HIF1AEPAS1BCHE
SCHEMBL3316973 0.82 ROCK2 (0.48) CYP3A4KDM4EALDH1A1DRD4ACHE
SCHEMBL3315823 0.82 IKBKB (0.38) ROCK2
SCHEMBL3311302 0.81 IKBKB (0.38) ROCK2POLB

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 CYP3A4 2958/4885AKT1 124/4885HIF1A 2326/4885

“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.