SCHEMBL5762344

SCHEMBL5762344

CC(=O)CCCC1CN(Cc2ccccc2)CCO1

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 20/20 0.64
DRD2 P14416 4/20 0.60
DRD3 P35462 4/20 0.60
CYP1A2 P05177 1/20 0.58
CYP3A4 P08684 1/20 0.58
CYP2D6 P10635 1/20 0.58
CYP2C9 P11712 1/20 0.58

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
SCHEMBL13887579 0.93 DRD4 (0.67) DRD4DRD2DRD3CYP1A2CYP3A4
SCHEMBL5666675 0.85 DRD4 (0.63) DRD4DRD2DRD3CYP1A2CYP3A4
SCHEMBL4315640 0.83 DRD4 (0.72) DRD4DRD2DRD3CYP1A2CYP3A4
SCHEMBL13887694 0.83 DRD4 (0.72) DRD4DRD2DRD3CYP1A2CYP3A4
SCHEMBL7366679 0.82 DRD4 (0.63) DRD4DRD2DRD3CYP1A2CYP3A4
SCHEMBL7366712 0.81 DRD4 (0.72) DRD4DRD2DRD3CYP1A2CYP3A4
SCHEMBL11973909 0.80 DRD4 (0.76) DRD4DRD2DRD3CYP1A2CYP3A4
SCHEMBL7371617 0.80 DRD4 (0.76) DRD4DRD2DRD3CYP1A2CYP3A4
SCHEMBL4312139 0.80 DRD4 (0.60) DRD4DRD2DRD3CYP1A2CYP3A4
SCHEMBL4310365 0.80 DRD4 (0.63) DRD4DRD2DRD3CYP1A2CYP3A4

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