SCHEMBL5815901

SCHEMBL5815901

Fc1ccc(Oc2ccc(CN3C[C@@H]4C(COCCCN5CCCCC5)[C@@H]4C3)cc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 15/20 0.54
CACNA1B Q00975 3/20 0.53
CACNA1H O95180 1/20 0.53
ACHE P22303 3/20 0.51
RAD52 P43351 1/20 0.51
LTA4H P09960 1/20 0.48

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
SCHEMBL5794565 1.00 HRH3 (0.54) HRH3CACNA1BCACNA1HACHERAD52
SCHEMBL5794567 1.00 HRH3 (0.54) HRH3CACNA1BCACNA1HACHERAD52
SCHEMBL5908074 0.94 HRH3 (0.53) HRH3ACHERAD52
SCHEMBL5908076 0.94 HRH3 (0.53) HRH3ACHERAD52
SCHEMBL5908077 0.94 HRH3 (0.53) HRH3ACHERAD52
SCHEMBL5792968 0.90 HRH3 (0.57) HRH3CACNA1BACHERAD52
SCHEMBL5792971 0.90 HRH3 (0.57) HRH3CACNA1BACHERAD52
SCHEMBL5792965 0.90 HRH3 (0.57) HRH3CACNA1BACHERAD52
SCHEMBL5796896 0.86 HRH3 (0.55) HRH3ACHERAD52
SCHEMBL5796894 0.86 HRH3 (0.55) HRH3ACHERAD52

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 1/4885CACNA1B 2789/4885CACNA1H 3064/4885

“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.