SCHEMBL7052311

SCHEMBL7052311

O=C(NCCCCN1CCN(c2cc(Cl)cc(Cl)c2)CC1)c1ccc(-c2ccncn2)cc1

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 11/20 0.64
DRD3 P35462 9/20 0.64
HTR1A P08908 2/20 0.57
HTR2A P28223 2/20 0.57
HTR2C P28335 2/20 0.57
DRD4 P21917 3/20 0.55
ADRA1A P35348 2/20 0.52

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
SCHEMBL7053695 0.84 DRD3 (0.81) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL7055557 0.80 DRD3 (0.58) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL7056439 0.80 DRD2 (0.76) DRD2DRD3DRD4ADRA1A
SCHEMBL7049959 0.78 DRD2 (0.61) DRD2DRD3DRD4ADRA1A
SCHEMBL7055031 0.78 DRD2 (0.64) DRD2DRD3DRD4ADRA1A
SCHEMBL12406090 0.76 DRD3 (0.78) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL29730963 0.73 DRD3 (1.00) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL7052921 0.73 DRD2 (0.70) DRD2DRD3HTR1AHTR2AHTR2C
SCHEMBL7057153 0.73 CCR3 (0.54) DRD2DRD3ADRA1A
SCHEMBL10724181 0.72 DRD2 (0.75) DRD2DRD3HTR1ADRD4ADRA1A

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