SCHEMBL5792965

SCHEMBL5792965

c1ccc(Oc2ccc(CN3C[C@@H]4C(COCCCN5CCCCC5)[C@@H]4C3)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 16/20 0.57
SLC2A1 P11166 1/20 0.55
ACHE P22303 2/20 0.52
RAD52 P43351 1/20 0.52
CACNA1B Q00975 2/20 0.52
APP P05067 1/20 0.49

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
SCHEMBL5792971 1.00 HRH3 (0.57) HRH3SLC2A1ACHERAD52CACNA1B
SCHEMBL5792968 1.00 HRH3 (0.57) HRH3SLC2A1ACHERAD52CACNA1B
SCHEMBL5793110 0.91 HRH3 (0.58) HRH3ACHERAD52APP
SCHEMBL5793105 0.91 HRH3 (0.58) HRH3ACHERAD52APP
SCHEMBL5796114 0.91 HRH3 (0.58) HRH3ACHERAD52APP
SCHEMBL5793108 0.91 HRH3 (0.58) HRH3ACHERAD52APP
SCHEMBL5796884 0.91 FAAH (0.52) HRH3SLC2A1CACNA1B
SCHEMBL5796879 0.91 FAAH (0.52) HRH3SLC2A1CACNA1B
SCHEMBL5796881 0.91 FAAH (0.52) HRH3SLC2A1CACNA1B
SCHEMBL5815901 0.90 HRH3 (0.54) HRH3ACHERAD52CACNA1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060047114-A1 Azabicyclic amine histamine-3 receptor antagonists PFIZER INC 2006-03-02 US claimed
WO-2006024955-A1 AZABICYCLIC AMINE HISTAMINE-3 RECEPTOR ANTAGONISTS PFIZER PRODUCTS INC. (US) 2006-03-09 WO disclosed
US-20060047114-A1 Azabicyclic amine histamine-3 receptor antagonists PFIZER INC 2006-03-02 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-20060047114-A1 Azabicyclic amine histamine-3 receptor antagonists HRH3, HRH4, HRH2 HRH3 1/4885SLC2A1 1167/4885ACHE 227/4885

“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.