SCHEMBL8575247

SCHEMBL8575247

CCc1nc(C2CCN(Cc3ccccc3)CC2)cc2ccccc12

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 0.53
DRD4 P21917 7/20 0.53
DRD3 P35462 7/20 0.53
ACHE P22303 4/20 0.49
BCHE P06276 1/20 0.48
POLB P06746 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
HTR2A P28223 1/20 0.44
CCR3 P51677 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
Fumaric Acid SCHEMBL8570890 0.92 HTR2A (0.48) DRD2DRD4DRD3ACHEBCHE
Maleic Acid SCHEMBL8570886 0.92 HTR2A (0.48) DRD2DRD4DRD3ACHEBCHE
SCHEMBL13490648 0.74 DRD2 (0.60) DRD2DRD4DRD3ACHEBCHE
SCHEMBL13490463 0.72 DRD2 (0.51) DRD2DRD4DRD3ACHEBCHE
SCHEMBL28425145 0.71 DRD2 (0.65) DRD2DRD4ACHEBCHEMEN1
SCHEMBL13490557 0.70 DRD2 (0.59) DRD2DRD4DRD3ACHEBCHE
SCHEMBL6980499 0.70 DRD2 (0.67) DRD2DRD4DRD3ACHEBCHE
SCHEMBL6975763 0.70 DRD2 (0.86) DRD2DRD4DRD3ACHEBCHE
SCHEMBL6195713 0.69 DRD4 (0.59) DRD2DRD4DRD3ACHEMEN1
SCHEMBL11499121 0.69 MEN1 (0.68) DRD2DRD4ACHEPOLBMEN1

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-5750542-A Benzisoxazole and benzisothizole derivatives as cholinesterase inhibitors PFIZER (US) 1998-05-12 US disclosed