SCHEMBL11540804

SCHEMBL11540804

CC(=CCO)c1ccc(Oc2ccc(Cl)cc2)cc1F

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAOB P27338 5/20 0.47
MAOA P21397 3/20 0.47
P2RX3 P56373 3/20 0.39
CYP11B1 P15538 3/20 0.39
CYP11B2 P19099 3/20 0.39
SOS1 Q07889 2/20 0.37
FFAR4 Q5NUL3 1/20 0.37
HTR2A P28223 2/20 0.35
SLC6A4 P31645 2/20 0.35
KCNH2 Q12809 2/20 0.35
LMNA P02545 1/20 0.35
CNR1 P21554 1/20 0.35
CNR2 P34972 1/20 0.35

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
SCHEMBL11544488 0.81 MAOB (0.50) MAOBMAOAP2RX3CYP11B1CYP11B2
SCHEMBL11540801 0.78 MAOB (0.48) MAOBMAOAP2RX3CYP11B1CYP11B2
SCHEMBL11545463 0.78 MAOB (0.48) MAOBMAOAP2RX3CYP11B1CYP11B2
SCHEMBL22407068 0.78 MAOB (0.68) MAOBMAOAP2RX3CYP11B1CYP11B2
SCHEMBL5255602 0.74 MAOB (0.52) MAOBMAOAP2RX3CYP11B1CYP11B2
SCHEMBL11540799 0.73 SCN9A (0.45) HTR2ASLC6A4KCNH2
SCHEMBL17996051 0.72 P2RX3 (0.55) MAOBMAOAP2RX3CYP11B1CYP11B2
SCHEMBL5260362 0.71 MAOB (0.49) MAOBMAOAP2RX3CYP11B1CYP11B2
SCHEMBL16663703 0.71 HTR2A (0.43) MAOBMAOASOS1FFAR4HTR2A
SCHEMBL22439721 0.71 CYP11B1 (0.48) MAOBMAOAP2RX3CYP11B1CYP11B2

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
US-4151302-A Araliphatic dihalogen compounds composition and method of use MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1979-04-24 US disclosed