SCHEMBL11065197

SCHEMBL11065197

CC(COc1ccc2c(c1)N(Cc1ccccc1)C(=O)CC2)CN1CCC(Cc2ccccc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 5/20 0.52
ADRB2 P07550 1/20 0.49
CHRM2 P08172 1/20 0.49
CHRM4 P08173 1/20 0.49
ADRB1 P08588 1/20 0.49
CHRM5 P08912 1/20 0.49
CHRM1 P11229 1/20 0.49
DRD2 P14416 1/20 0.49
CHRM3 P20309 1/20 0.49
ADRA1D P25100 1/20 0.49
ADRA1A P35348 1/20 0.49
ADRA1B P35368 1/20 0.49
DRD3 P35462 1/20 0.49

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
SCHEMBL11066226 0.90 DRD4 (0.62) DRD4
SCHEMBL11063819 0.90 CHRM2 (0.46) DRD4CHRM2CHRM4CHRM5CHRM1
SCHEMBL10568516 0.86 HTR7 (0.50)
SCHEMBL10569797 0.85 GAA (0.47)
SCHEMBL11071115 0.84 ADRB2 (0.63) DRD4ADRB2CHRM2CHRM4ADRB1
SCHEMBL11069003 0.81 DRD4 (0.62) DRD4DRD2
SCHEMBL11071590 0.80 MAOA (0.69) DRD4DRD2
SCHEMBL11065731 0.80 DRD4 (0.58) DRD4ADRB2CHRM2CHRM4ADRB1
SCHEMBL10568734 0.80 MEN1 (0.48)
SCHEMBL11068145 0.80 KCNH2 (0.49)

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