SCHEMBL5764247

SCHEMBL5764247

CC(Cc1ccccc1Cl)CC(C)(O)C1CN(Cc2ccccc2)CCO1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 12/20 0.41
SIGMAR1 Q99720 2/20 0.41
CNR2 P34972 3/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
DRD2 P14416 2/20 0.39
DRD3 P35462 2/20 0.39
CYP2A13 Q16696 1/20 0.38

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
SCHEMBL5762970 0.87 DRD4 (0.45) DRD4SIGMAR1CNR2CYP1A2CYP3A4
SCHEMBL5762202 0.82 DRD4 (0.46) DRD4SIGMAR1
SCHEMBL2920119 0.81 SIGMAR1 (0.41) DRD4SIGMAR1CNR2CYP1A2CYP3A4
SCHEMBL5042305 0.76 SLC6A2 (0.59) DRD4SIGMAR1CNR2CYP1A2CYP3A4
SCHEMBL14203009 0.76 SLC6A2 (0.59) DRD4SIGMAR1CNR2CYP1A2CYP3A4
SCHEMBL8285575 0.75 CNR2 (0.45) DRD4CNR2CYP1A2CYP3A4CYP2D6
SCHEMBL25062785 0.74 DRD4 (0.57) DRD4SIGMAR1CNR2CYP1A2CYP3A4
SCHEMBL5666570 0.73 DRD4 (0.51) DRD4SIGMAR1DRD2DRD3
SCHEMBL5696025 0.73 CNR2 (0.50) DRD4CNR2CYP1A2CYP3A4CYP2D6
SCHEMBL14142945 0.73 BCHE (0.43) DRD4SIGMAR1CNR2CYP1A2CYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1682523-A1 MORPHOLINE DERIVATIVES AS NOREPINEPHRINE REUPTAKE INHIBITORS ELI LILLY AND COMPANY (US) 2006-07-26 EP disclosed
WO-2005047272-A1 MORPHOLINE DERIVATIVES AS NOREPINEPHRINE REUPTAKE INHIBITORS ELI LILLY AND COMPANY (US) 2005-05-26 WO disclosed