SCHEMBL2827360

SCHEMBL2827360

[CH2]c1ccc(OCCCN2CCCCCC2)cc1

nearest known ligand 0.75

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 19/20 0.75
KCNH2 Q12809 3/20 0.69
ACHE P22303 1/20 0.69
RAD52 P43351 1/20 0.69
HRH1 P35367 1/20 0.67
ATM Q13315 1/20 0.64
L3MBTL1 Q9Y468 1/20 0.64

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
SCHEMBL7956510 0.98 HRH3 (0.72) HRH3KCNH2ACHERAD52HRH1
SCHEMBL1986256 0.91 PSMB1 (0.70) HRH3
SCHEMBL4416554 0.91 PSMB1 (0.70) HRH3
SCHEMBL3581930 0.91 HRH3 (0.89) HRH3KCNH2ACHERAD52HRH1
SCHEMBL1986761 0.89 PSMB1 (0.67) HRH3
SCHEMBL3578646 0.87 HRH3 (0.90) HRH3KCNH2ACHERAD52HRH1
SCHEMBL2819860 0.87 HRH3 (0.77) HRH3KCNH2ACHERAD52
SCHEMBL4094339 0.86 HRH3 (1.00) HRH3KCNH2HRH1
SCHEMBL12050645 0.86 HRH3 (1.00) HRH3KCNH2HRH1
SCHEMBL7945866 0.85 RAB9A (0.66) HRH3KCNH2

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
EP-2007735-B1 2-SUBSTITUTED 4-BENZYLPHTHALAZINONE DERIVATIVES AS HISTAMINE H1 AND H3 ANTAGONISTS GLAXO GROUP LTD (GB) 2010-10-27 EP disclosed
US-20090105225-A1 2-Substituted 4-Benzylphthalazinone Derivatives as Histamine H1 and H3 Antagonists GLAXO GROUP LIMITED (GB) 2009-04-23 US disclosed
US-20080039444-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-02-14 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 (2 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-20080039444-A1 COMPOUNDS CMA1, MRGPRX2, HRH2 HRH3 16/4885KCNH2 1588/4885ACHE 1108/4885
US-20090105225-A1 2-Substituted 4-Benzylphthalazinone Derivatives as Histamine H1 and H3 Antagonists HRH2, HRH3, HRH4 HRH3 2/4885KCNH2 112/4885ACHE 3577/4885

“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.