SCHEMBL7053695

SCHEMBL7053695

O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccc(-c2ccncn2)cc1

nearest known ligand 0.81

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 18/20 0.81
DRD2 P14416 15/20 0.81
HTR1A P08908 4/20 0.81
HTR2A P28223 2/20 0.81
HTR2C P28335 2/20 0.81
DRD4 P21917 9/20 0.73
ADRA1A P35348 3/20 0.68
ADRA1D P25100 2/20 0.68
ADRA1B P35368 2/20 0.68
SLC6A2 P23975 1/20 0.68
SLC6A4 P31645 1/20 0.68
HRH4 Q9H3N8 1/20 0.62

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
SCHEMBL29730963 0.90 DRD3 (1.00) DRD3DRD2HTR1AHTR2AHTR2C
Hydrochloric Acid SCHEMBL29634904 0.88 DRD3 (0.97) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7052311 0.84 DRD2 (0.64) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7053773 0.79 DRD3 (0.68) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7530035 0.79 DRD3 (0.79) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7057990 0.79 DRD3 (0.78) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7058544 0.79 DRD3 (0.84) DRD3DRD2HTR1ADRD4ADRA1A
SCHEMBL30298993 0.77 DRD3 (1.00) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7344083 0.77 DRD3 (1.00) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL12406090 0.77 DRD3 (0.78) DRD3DRD2HTR1AHTR2AHTR2C

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
WO-2003028728-A1 4-(4-SUBSTITUTED PIPERAZINYL-1YL)-BUTYLCARBOXAMIDES AS D3 DOPAMINE SUBTYPE SELECTIVE LIGANDS Richter Gedeon Vegyészeti Gyár Rt. (HU) 2003-04-10 WO disclosed