SCHEMBL11070163

SCHEMBL11070163

COc1cc(C2CCN(CC(O)COc3ccc4c(c3)NC(=O)CC4)CC2)cc(OC)c1OC

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.51
MAOA P21397 6/20 0.47
MAOB P27338 6/20 0.47
DRD2 P14416 9/20 0.46
DRD3 P35462 8/20 0.46
DRD4 P21917 7/20 0.46

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
SCHEMBL11066202 0.87 SCN1A (0.54) KCNH2DRD2DRD3DRD4
SCHEMBL11073822 0.87 KCNH2 (0.54) KCNH2MAOAMAOBDRD2
SCHEMBL11062991 0.85 DRD2 (0.64) MAOAMAOBDRD2DRD3DRD4
SCHEMBL11066799 0.85 KCNH2 (0.65) KCNH2MAOAMAOBDRD2DRD3
SCHEMBL11066876 0.84 KCNH2 (0.51) KCNH2MAOAMAOBDRD2
SCHEMBL11068217 0.83 KCNH2 (0.57) KCNH2MAOAMAOBDRD2DRD3
SCHEMBL11073528 0.82 DRD2 (0.53) KCNH2MAOAMAOBDRD2
SCHEMBL11063092 0.80 DRD2 (0.53) KCNH2MAOAMAOBDRD2
SCHEMBL10570672 0.79 KCNH2 (0.72) KCNH2DRD2DRD3DRD4
SCHEMBL11064138 0.79 KCNH2 (0.64) KCNH2MAOAMAOB

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