SCHEMBL8935571

SCHEMBL8935571

Cc1cc2c(=O)[nH]cc(C)c2cc1OC1CCN(Cc2cccc(Cl)c2)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.52
MAOB P27338 2/20 0.52
DRD2 P14416 2/20 0.48
DRD4 P21917 2/20 0.48
OPRM1 P35372 1/20 0.46
DRD3 P35462 1/20 0.44
HRH1 P35367 3/20 0.44
CCR3 P51677 3/20 0.44
BCHE P06276 1/20 0.44
ACHE P22303 1/20 0.44
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GLA P06280 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
ATM Q13315 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KCNH2 Q12809 1/20 0.42
SCN1A P35498 1/20 0.42

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
SCHEMBL8935605 0.91 MAOA (0.48) MAOAMAOBDRD2DRD4DRD3
SCHEMBL8935610 0.90 HRH1 (0.43) MAOAMAOBDRD2DRD4HRH1
SCHEMBL8935590 0.90 MAOB (0.49) MAOAMAOBDRD2DRD4OPRM1
SCHEMBL8938834 0.88 HRH1 (0.41) MAOAMAOBDRD2DRD4HRH1
SCHEMBL8938841 0.87 OPRM1 (0.43) MAOAMAOBDRD2DRD4OPRM1
SCHEMBL8935149 0.87 MAOA (0.64) MAOAMAOBDRD2DRD4OPRM1
SCHEMBL8937993 0.86 ROCK1 (0.52) MAOAMAOBDRD2DRD4OPRM1
SCHEMBL8935595 0.85 HRH1 (0.46) DRD2DRD4OPRM1DRD3HRH1
SCHEMBL8935587 0.84 OPRM1 (0.47) DRD2DRD4OPRM1HRH1CCR3
SCHEMBL8937636 0.82 MAOA (0.47) MAOAMAOBDRD2DRD4OPRM1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2385047-B1 Piperidinyl-substituted isoquinolone derivatives SANOFI SA (FR) 2013-05-29 EP disclosed
US-8188117-B2 Piperidinyl-substituted isoquinolone derivatives SANOFI-AVENTIS (FR) 2012-05-29 US disclosed
US-8188117-B2 Piperidinyl-substituted isoquinolone derivatives SANOFI-AVENTIS (FR) 2012-05-29 US disclosed
EP-2385047-A1 Piperidinyl-substituted isoquinolone derivatives SANOFI (FR) 2011-11-09 EP disclosed
US-20090093518-A1 Piperidinyl-substituted isoquinolone derivatives SANOFI-AVENTIS (FR) 2009-04-09 US disclosed
US-20090093518-A1 Piperidinyl-substituted isoquinolone derivatives SANOFI-AVENTIS (FR) 2009-04-09 US 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-20090093518-A1 Piperidinyl-substituted isoquinolone derivatives MYLK2, MYLK, RHOT2 MAOA 2633/4885MAOB 2595/4885DRD2 4589/4885

“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.