SCHEMBL9324009

SCHEMBL9324009

CCCCOCCCOCCCCCCN(Cc1ccccc1)CC(O)c1cc(Cl)c(N)c(Cl)c1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAOB P27338 5/20 0.39
NR1H3 Q13133 2/20 0.37
CYP51A1 Q16850 2/20 0.37
MAOA P21397 1/20 0.37
KDM4E B2RXH2 1/20 0.36
ADRB1 P08588 1/20 0.36
BCHE P06276 3/20 0.36
ACHE P22303 3/20 0.36

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
SCHEMBL9321535 0.95 MAOB (0.37) MAOBNR1H3CYP51A1MAOAKDM4E
SCHEMBL9764371 0.90 ADRB2 (0.41) NR1H3KDM4EADRB1BCHE
SCHEMBL9764456 0.90 ADRB2 (0.41) MAOBNR1H3CYP51A1KDM4EADRB1
SCHEMBL9764429 0.90 ADRB2 (0.41) MAOBNR1H3CYP51A1KDM4EADRB1
SCHEMBL9764301 0.87 NR1H3 (0.45) MAOBNR1H3MAOABCHE
SCHEMBL9764694 0.87 NR1H3 (0.45) MAOBNR1H3MAOABCHE
SCHEMBL9764389 0.87 ADRB2 (0.39) NR1H3CYP51A1KDM4EADRB1BCHE
SCHEMBL10390476 0.86 BCHE (0.46) MAOBNR1H3MAOABCHEACHE
SCHEMBL9764358 0.85 ADRB2 (0.35) MAOBNR1H3CYP51A1MAOAKDM4E
SCHEMBL10390440 0.85 NR1H3 (0.44) MAOBNR1H3KDM4E

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
EP-0401966-B1 Phenethanolamine derivatives, processes for their preparation and pharmaceutical compositions containing them GLAXO GROUP LTD (GB) 1994-01-19 EP disclosed
US-5066678-A PHENETHANDAMINE DERIVATIVES AND PHARMACEUTICAL USE THEREOF GLAXO GROUP LIMITED (GB) 1991-11-19 US disclosed