SCHEMBL11060233

SCHEMBL11060233

CCCCN1C(=O)CCc2ccc(OCCCN3CCC(C(C)=O)(c4ccccc4)CC3)cc21

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 2/20 0.50
CHRM2 P08172 1/20 0.50
CHRM4 P08173 1/20 0.50
CHRM5 P08912 1/20 0.50
DRD2 P14416 1/20 0.50
CHRM3 P20309 1/20 0.50
DRD4 P21917 1/20 0.50
DRD3 P35462 1/20 0.50

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
SCHEMBL11071377 0.90
SCHEMBL11064059 0.83 HRH3 (0.46)
SCHEMBL11062767 0.80 MAOA (0.66) DRD2DRD4DRD3
SCHEMBL11063730 0.79 TACR2 (0.43)
SCHEMBL10571216 0.78 DRD2 (0.61) CHRM1CHRM2CHRM4CHRM5DRD2
SCHEMBL11070987 0.78 DRD2 (0.60) DRD2DRD4DRD3
Oxalic Acid SCHEMBL11069052 0.77 CHRM1 (0.58) CHRM1CHRM2CHRM4CHRM5DRD2
SCHEMBL11068167 0.77 TSHR (0.47)
SCHEMBL11095714 0.77 CHRM1 (0.62) CHRM1CHRM2CHRM4CHRM5DRD2
SCHEMBL11073559 0.76 MEN1 (0.47) DRD2DRD4DRD3

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