SCHEMBL4726282

SCHEMBL4726282

CCN1CCOC(c2ccc(NS(=O)(=O)Cc3ccc(C(F)(F)F)cc3)cc2)C1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MOGAT2 Q3SYC2 4/20 0.44
KIF11 P52732 1/20 0.43
MGAT2 Q10469 1/20 0.42
DRD3 P35462 10/20 0.42
CNR2 P34972 3/20 0.41
DRD2 P14416 7/20 0.41
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
KCNH2 Q12809 1/20 0.39

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
SCHEMBL4729380 0.89 MOGAT2 (0.49) MOGAT2MGAT2DRD3CNR2
SCHEMBL4726300 0.87 CNR2 (0.46) MOGAT2MGAT2DRD3CNR2
SCHEMBL4729282 0.83 CNR2 (0.47) MOGAT2MGAT2DRD3CNR2KCNH2
SCHEMBL4729519 0.82 DRD3 (0.44) MOGAT2MGAT2DRD3CNR2KCNH2
SCHEMBL4726646 0.80 DRD3 (0.47) MOGAT2MGAT2DRD3CNR2
SCHEMBL4726548 0.77 CRHBP (0.48) MOGAT2DRD3DRD2KCNH2
SCHEMBL4727610 0.76 UCHL1 (0.51) MOGAT2MGAT2DRD3CNR2DRD2
SCHEMBL4730511 0.75 FFAR1 (0.44) MOGAT2MGAT2DRD3CNR2DRD2
SCHEMBL4729811 0.74 ALDH1A1 (0.50) MOGAT2MGAT2DRD3CNR2
SCHEMBL4727067 0.74 TP53 (0.44) MOGAT2MGAT2DRD3

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
WO-2008026046-A1 MORPHOLINE D3 DOPAMINE ANTAGONISTS PFIZER PRODUCTS INC. (US) 2008-03-06 WO claimed
WO-2008026046-A1 MORPHOLINE D3 DOPAMINE ANTAGONISTS PFIZER PRODUCTS INC. (US) 2008-03-06 WO disclosed