SCHEMBL7053892

SCHEMBL7053892

N#Cc1cccc(N2CCN(CCCCN3C(=O)c4ccccc4C3=O)CC2)c1

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 10/20 0.69
DRD2 P14416 3/20 0.65
DRD3 P35462 2/20 0.65
HTR2A P28223 1/20 0.55
HTR7 P34969 1/20 0.55
HTR6 P50406 1/20 0.55

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
SCHEMBL31026378 1.00 HTR1A (0.69) HTR1ADRD2DRD3HTR2AHTR7
SCHEMBL21802143 0.83 HTR1A (0.76) HTR1ADRD2HTR2AHTR7HTR6
SCHEMBL7057802 0.83 DRD2 (0.61) HTR1ADRD2DRD3HTR2AHTR7
SCHEMBL3029003 0.82 HTR1A (1.00) HTR1AHTR7
SCHEMBL21802146 0.82 HTR1A (0.74) HTR1ADRD2DRD3HTR2AHTR7
SCHEMBL8084154 0.81 HTR1A (1.00) HTR1AHTR7
SCHEMBL10835969 0.81 HTR1A (0.76) HTR1ADRD2HTR2AHTR7HTR6
SCHEMBL3187453 0.80 DRD3 (0.74) DRD2DRD3
SCHEMBL7986148 0.80 HTR1A (1.00) HTR1AHTR7
Hydrochloric Acid SCHEMBL3207069 0.79 DRD3 (0.72) DRD2DRD3

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
CN-118221620-A Benzamide phenylpiperazine radioactive compound and preparation method and application thereof 中国科学院高能物理研究所 2024-06-21 CN disclosed
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