SCHEMBL8938967

SCHEMBL8938967

Cc1cc(Cl)cc(CN2CCC(Oc3ccc4c(=O)[nH]cc(C)c4c3F)CC2)c1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 7/20 0.44
CCR3 P51677 7/20 0.44
MAOA P21397 3/20 0.40
MAOB P27338 3/20 0.40
SCN1A P35498 1/20 0.39
SCN8A Q9UQD0 1/20 0.39
KCNH2 Q12809 1/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.36
POLB P06746 1/20 0.35

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
SCHEMBL8936704 0.95 HRH1 (0.45) HRH1CCR3MAOAMAOBKCNH2
SCHEMBL8939062 0.91 HRH1 (0.41) HRH1CCR3MAOAMAOBSCN1A
SCHEMBL8936686 0.90 MAOB (0.47) HRH1CCR3MAOAMAOBSCN8A
SCHEMBL8936719 0.89 HRH1 (0.42) HRH1CCR3MAOAMAOBSCN1A
SCHEMBL8936664 0.87 SMN1; SMN2 (0.48) HRH1CCR3MAOAMAOBSCN1A
SCHEMBL8937216 0.86 HRH1 (0.42) HRH1CCR3MAOAMAOBSCN1A
SCHEMBL8936712 0.84 HRH1 (0.47) HRH1CCR3MAOAMAOBKCNH2
SCHEMBL8938969 0.84 OPRM1 (0.44) HRH1CCR3SCN1ASCN8AKCNH2
SCHEMBL8936820 0.84 ADRB2 (0.43) HRH1CCR3MAOAMAOBKCNH2
SCHEMBL8936773 0.83 HRH1 (0.46) HRH1CCR3MAOAMAOBSCN1A

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 HRH1 2936/4885CCR3 3890/4885MAOA 2633/4885

“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.