SCHEMBL8937636

SCHEMBL8937636

CCc1c[nH]c(=O)c2cc(F)c(OC3CCN(Cc4cccc(Cl)c4)CC3)cc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.47
MAOB P27338 1/20 0.47
OPRM1 P35372 1/20 0.44
BCHE P06276 1/20 0.42
ACHE P22303 1/20 0.42
DRD2 P14416 1/20 0.41
DRD4 P21917 1/20 0.41
HRH1 P35367 2/20 0.41
CCR3 P51677 2/20 0.41
CHRM2 P08172 2/20 0.41
CHRM3 P20309 2/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
SCN1A P35498 2/20 0.41
SCN8A Q9UQD0 2/20 0.41
MAPT P10636 2/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
GLA P06280 1/20 0.40

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
SCHEMBL8937591 0.92 SMN1; SMN2 (0.45) MAOAMAOBACHESCN1ASCN8A
SCHEMBL8937791 0.91 HRH1 (0.39) MAOAMAOBHRH1CCR3SCN1A
SCHEMBL8937682 0.91 MAOA (0.44) MAOAMAOBOPRM1BCHEACHE
SCHEMBL8987720 0.90 BCHE (0.43) MAOAMAOBBCHEACHEDRD2
SCHEMBL8939080 0.88 HRH1 (0.39) MAOAMAOBOPRM1HRH1CCR3
SCHEMBL8939108 0.87 OPRM1 (0.40) MAOAMAOBOPRM1BCHEACHE
SCHEMBL8937740 0.87 OPRM1 (0.42) OPRM1HRH1CCR3
SCHEMBL8937576 0.86 OPRM1 (0.45) OPRM1BCHEACHEDRD2DRD4
SCHEMBL8937204 0.85 MAOA (0.49) MAOAMAOBOPRM1BCHEACHE
SCHEMBL8937120 0.85 MAOA (0.61) MAOAMAOBOPRM1HRH1CCR3

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 2595/4885OPRM1 3345/4885

“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.