SCHEMBL8010491

SCHEMBL8010491

c1ccc(N2CCN(CCNc3ccccn3)CC2)cc1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 12/20 0.60
DRD3 P35462 8/20 0.60
ADRA1A P35348 6/20 0.60
KCNH2 Q12809 2/20 0.57
HTR1A P08908 3/20 0.55
HTR7 P34969 1/20 0.53
HTR2A P28223 3/20 0.53
HRH1 P35367 2/20 0.52
SIGMAR1 Q99720 1/20 0.50

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
SCHEMBL3121989 0.92 DRD2 (0.67) DRD2DRD3ADRA1AKCNH2HTR1A
SCHEMBL978209 0.87 DRD2 (0.58) DRD2DRD3ADRA1AHTR1A
SCHEMBL977564 0.86 DRD2 (0.58) DRD2DRD3ADRA1AHTR1AHTR2A
SCHEMBL976546 0.86 DRD2 (0.57) DRD2DRD3ADRA1AKCNH2HTR1A
SCHEMBL27352770 0.84 DRD3 (0.61) DRD2DRD3ADRA1AKCNH2HTR1A
SCHEMBL28007048 0.83 HRH3 (0.54) DRD2DRD3ADRA1ASIGMAR1
SCHEMBL6506385 0.82 CYP1A2 (0.57) DRD2DRD3ADRA1A
SCHEMBL976063 0.82 ADRA1A (0.73) DRD2DRD3ADRA1AKCNH2HTR1A
SCHEMBL31690833 0.82 HRH3 (0.56) DRD2DRD3ADRA1ASIGMAR1
SCHEMBL4616926 0.81 ADRA1A (0.62) DRD2DRD3ADRA1AHTR1A

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
US-6127357-A N-((phenyl, benzodioxinyl or N-heteroarylpiperazinyl)alkyl)-N-(N-heteroaryl)substituted carboxamides JOHN WYETH & BROTHER, LTD. (GB) 2000-10-03 US disclosed
EP-0512755-B1 Piperazine derivatives WYETH JOHN & BROTHER LTD (GB) 1994-12-14 EP disclosed