SCHEMBL7053773

SCHEMBL7053773

O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccc(-c2cn3ccsc3n2)cc1

nearest known ligand 0.68

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 18/20 0.68
DRD2 P14416 16/20 0.68
HTR1A P08908 4/20 0.68
HTR2A P28223 1/20 0.68
HTR2C P28335 1/20 0.68
DRD4 P21917 9/20 0.67
ADRA1A P35348 4/20 0.63
ADRA1D P25100 3/20 0.63
ADRA1B P35368 3/20 0.63
SLC6A2 P23975 2/20 0.63
SLC6A4 P31645 2/20 0.63

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
SCHEMBL7055010 0.87 DRD2 (0.61) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7056494 0.87 DRD2 (0.60) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7055031 0.85 DRD2 (0.64) DRD3DRD2DRD4ADRA1A
SCHEMBL7054522 0.85 DRD2 (0.53) DRD3DRD2DRD4ADRA1ASLC6A4
SCHEMBL7056485 0.82 DRD2 (0.64) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7057784 0.82 DRD2 (0.48) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7049915 0.81 DRD2 (0.51) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL29730963 0.81 DRD3 (1.00) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7050986 0.81 DRD3 (0.56) DRD3DRD2HTR1AHTR2AHTR2C
SCHEMBL7057771 0.79 DRD2 (0.58) 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