SCHEMBL11065758

SCHEMBL11065758

Cc1cccc(C2CCN(CCCOc3ccc4c(c3)NC(=O)CC4)CC2)c1C

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 7/20 0.71
MAOA P21397 12/20 0.64
MAOB P27338 12/20 0.64
HTR6 P50406 2/20 0.59
DRD4 P21917 1/20 0.56
DRD3 P35462 1/20 0.56

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
SCHEMBL11070978 0.85 DRD2 (0.71) DRD2MAOAMAOBHTR6DRD4
SCHEMBL11071264 0.85 DRD2 (0.82) DRD2MAOAMAOBHTR6DRD4
SCHEMBL11073358 0.85 DRD2 (0.70) DRD2MAOAMAOBHTR6
SCHEMBL11066962 0.85 DRD2 (0.68) DRD2MAOAMAOBHTR6DRD4
SCHEMBL11063092 0.84 DRD2 (0.53) DRD2MAOAMAOBHTR6
SCHEMBL10428728 0.83 DRD2 (0.94) DRD2MAOAHTR6DRD4DRD3
SCHEMBL11074474 0.83 MAOA (0.68) DRD2MAOAMAOBDRD4DRD3
SCHEMBL11066640 0.83 MAOA (0.71) DRD2MAOAMAOBHTR6
Hydrochloric Acid SCHEMBL11070913 0.82 DRD2 (0.52) DRD2MAOAMAOB
Hydrochloric Acid SCHEMBL11068783 0.82 MAOA (0.70) DRD2MAOAMAOBHTR6

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