SCHEMBL11071804

SCHEMBL11071804

CC(=O)C1(c2ccccc2)CCN(CCCOc2cccc3c2NC(=O)CC3)CC1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 2/20 0.53
DRD2 P14416 5/20 0.44
DRD3 P35462 4/20 0.44
DRD4 P21917 3/20 0.44
GAA P10253 1/20 0.42
KCNA3 P22001 1/20 0.42
MAPT P10636 1/20 0.41

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
SCHEMBL11063139 0.92 DRD3 (0.47) HTR7DRD2DRD3DRD4KCNA3
SCHEMBL11068976 0.88 S1PR5 (0.47) HTR7DRD2DRD3DRD4KCNA3
SCHEMBL11066899 0.86 HTR7 (0.50) HTR7DRD2DRD3DRD4
SCHEMBL11067562 0.85 HTR7 (0.53) HTR7DRD2DRD3DRD4GAA
SCHEMBL11070408 0.84 CCR1 (0.57) HTR7GAA
SCHEMBL11064993 0.83 HTR7 (0.51) HTR7DRD2DRD3DRD4GAA
SCHEMBL11062767 0.80 MAOA (0.66) DRD2DRD3DRD4
SCHEMBL11070987 0.80 DRD2 (0.60) HTR7DRD2DRD3DRD4
SCHEMBL10569528 0.80 KCNA5 (0.50) DRD2DRD3DRD4
SCHEMBL11071121 0.79 DRD2 (0.53) HTR7DRD2DRD3DRD4

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-4482560-A Carbostyril derivatives, and antihistaminic agents containing the same OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1984-11-13 US disclosed