SCHEMBL11069003

SCHEMBL11069003

CN1C(=O)CCc2ccc(OCC(O)CN3CCC(Cc4ccccc4)CC3)cc21

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 6/20 0.62
GAA P10253 1/20 0.61
ABCB1 P08183 4/20 0.54
POLB P06746 1/20 0.54
TSHR P16473 1/20 0.54
KMT2A Q03164 3/20 0.53
MEN1 O00255 2/20 0.53
DRD2 P14416 1/20 0.51
ATM Q13315 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
SCHEMBL11066226 0.89 DRD4 (0.62) DRD4GAAPOLBTSHRKMT2A
SCHEMBL11071842 0.87 SLC18A3 (0.48) DRD4GAAKMT2AMEN1DRD2
SCHEMBL11065731 0.86 DRD4 (0.58) DRD4GAAABCB1POLBTSHR
SCHEMBL11063923 0.85 KMT2A (0.61) DRD4GAAABCB1KMT2AMEN1
SCHEMBL11065263 0.85 CHRNA7 (0.48) DRD4GAAKMT2AMEN1DRD2
SCHEMBL11070228 0.84 MAOB (0.62) DRD4DRD2
SCHEMBL10571746 0.83 HTR7 (0.66) POLBKMT2A
Oxalic Acid SCHEMBL11064085 0.83 MAOB (0.60) DRD4KMT2AMEN1DRD2
SCHEMBL11065355 0.83 GAA (0.60) DRD4GAAABCB1POLBTSHR
SCHEMBL11065197 0.81 DRD4 (0.52) DRD4DRD2

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