SCHEMBL2852984

SCHEMBL2852984

COC(=O)/C=C/c1ccc2cccc(N3CCN(CCc4ccc(OCCCN5CCCCCC5)cc4)CC3)c2n1

nearest known ligand 0.84

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 18/20 0.84
HRH1 P35367 12/20 0.84
ADRA1B P35368 7/20 0.84
ADRA1A P35348 7/20 0.84
KCNH2 Q12809 11/20 0.66
SMYD2 Q9NRG4 1/20 0.44
SLC6A2 P23975 1/20 0.43
SLC6A4 P31645 1/20 0.43

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
SCHEMBL2852985 1.00 HRH3 (0.84) HRH3HRH1ADRA1BADRA1AKCNH2
Formic Acid SCHEMBL4144418 0.98 HRH3 (0.81) HRH3HRH1ADRA1BADRA1AKCNH2
SCHEMBL2850271 0.91 HRH3 (1.00) HRH3HRH1ADRA1BADRA1AKCNH2
SCHEMBL2850269 0.91 HRH3 (1.00) HRH3HRH1ADRA1BADRA1AKCNH2
SCHEMBL4144415 0.86 HRH3 (0.74) HRH3HRH1ADRA1BADRA1AKCNH2
SCHEMBL2846839 0.83 HRH3 (0.83) HRH3HRH1ADRA1BADRA1AKCNH2
SCHEMBL2851067 0.80 HRH3 (1.00) HRH3HRH1ADRA1BADRA1AKCNH2
SCHEMBL13438225 0.79 HRH3 (1.00) HRH3HRH1ADRA1BADRA1AKCNH2
SCHEMBL13438221 0.79 HRH3 (1.00) HRH3HRH1ADRA1BADRA1AKCNH2
SCHEMBL2854990 0.78 HRH3 (0.81) HRH3HRH1ADRA1BADRA1AKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2027108-B1 HISTAMINE RECEPTOR ANTAGONISTS COMPRISING AN AZEPIN CORE GLAXO GROUP LTD (GB) 2010-01-13 EP disclosed