SCHEMBL4289828

SCHEMBL4289828

O=C(Cc1cc2cnccc2[nH]1)CC1CCN(Cc2ccccc2)CC1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.51
DRD4 P21917 1/20 0.51
NAMPT P43490 1/20 0.50
ACHE P22303 4/20 0.46
SIGMAR1 Q99720 2/20 0.46
BCHE P06276 1/20 0.46
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46
ROCK2 O75116 2/20 0.45
ROCK1 Q13464 2/20 0.45
HRH3 Q9Y5N1 1/20 0.44

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
SCHEMBL4291824 0.83 DRD2 (0.52) DRD2DRD4ACHESIGMAR1BCHE
SCHEMBL9382368 0.81 DRD2 (0.54) DRD2DRD4ACHEBCHEMAOA
SCHEMBL9381185 0.79 ACHE (0.52) DRD2DRD4ACHEBCHEMAOA
SCHEMBL4737625 0.79 DRD2 (0.61) DRD2DRD4ACHESIGMAR1BCHE
SCHEMBL252049 0.78 NAMPT (0.56) DRD2DRD4NAMPTACHESIGMAR1
SCHEMBL5267754 0.77 DRD2 (0.51) DRD2DRD4ACHESIGMAR1BCHE
SCHEMBL7501904 0.76 DRD2 (0.63) DRD2DRD4ACHESIGMAR1BCHE
SCHEMBL4590232 0.73 DRD2 (0.52) DRD2DRD4ACHESIGMAR1BCHE
SCHEMBL4696031 0.72 BCHE (0.55) DRD2DRD4ACHEBCHE
SCHEMBL9381126 0.72 DRD2 (0.52) DRD2DRD4ACHEBCHE

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
WO-2009158646-A1 THERAPEUTIC COMPUNDS AND RELATED METHODS OF USE ELIXIR PHARMACEUTICALS, INC. (US) 2009-12-30 WO disclosed