SCHEMBL8938841

SCHEMBL8938841

Cc1ccc(CN2CCC(Oc3cc4c(C)c[nH]c(=O)c4cc3C)CC2)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 1/20 0.43
HRH1 P35367 3/20 0.41
CCR3 P51677 3/20 0.41
MAOA P21397 3/20 0.41
MAOB P27338 3/20 0.41
BCHE P06276 2/20 0.41
ACHE P22303 2/20 0.41
SCN1A P35498 1/20 0.41
SCN8A Q9UQD0 1/20 0.41
KCNH2 Q12809 1/20 0.40
DRD2 P14416 1/20 0.39
DRD4 P21917 1/20 0.39
DRD3 P35462 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
TNKS O95271 1/20 0.39
PARP1 P09874 1/20 0.39
ROCK1 Q13464 1/20 0.39

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
SCHEMBL8935590 0.93 MAOB (0.49) OPRM1HRH1CCR3MAOAMAOB
SCHEMBL8935605 0.92 MAOA (0.48) MAOAMAOBACHESCN1ASCN8A
SCHEMBL8935610 0.89 HRH1 (0.43) HRH1CCR3MAOAMAOBSCN1A
SCHEMBL8938834 0.88 HRH1 (0.41) HRH1CCR3MAOAMAOBSCN1A
SCHEMBL8938824 0.87 OPRM1 (0.48) OPRM1HRH1CCR3SCN1ASCN8A
SCHEMBL8935571 0.87 MAOA (0.52) OPRM1HRH1CCR3MAOAMAOB
SCHEMBL8935224 0.85 ROCK1 (0.55) HRH1CCR3MAOAMAOBBCHE
SCHEMBL8935441 0.85 HRH1 (0.41) HRH1CCR3MAOAMAOBKCNH2
SCHEMBL8937943 0.84 ROCK1 (0.56) OPRM1MAOAMAOBBCHEACHE
SCHEMBL8935587 0.84 OPRM1 (0.47) OPRM1HRH1CCR3BCHEACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8188117-B2 Piperidinyl-substituted isoquinolone derivatives SANOFI-AVENTIS (FR) 2012-05-29 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 OPRM1 3345/4885HRH1 2936/4885CCR3 3890/4885

“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.