SCHEMBL8498530

SCHEMBL8498530

O=C(NCCN1CCN(c2ccccc2OCc2ccccc2)CC1)c1ccccc1

nearest known ligand 0.74

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 0.64
DRD4 P21917 7/20 0.64
DRD3 P35462 5/20 0.64
HTR1A P08908 3/20 0.64
ADRA1A P35348 1/20 0.62
SLC6A2 P23975 1/20 0.58
SLC6A4 P31645 1/20 0.58
ADRA2A P08913 1/20 0.58

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
SCHEMBL7703066 0.85 DRD2 (0.85) DRD2DRD4DRD3HTR1AADRA1A
SCHEMBL10722398 0.79 HPGD (0.67)
SCHEMBL14761584 0.79 DRD2 (0.94) DRD2DRD4DRD3HTR1AADRA1A
SCHEMBL1388189 0.79 DRD2 (0.72) DRD2DRD4DRD3SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL8980926 0.78 DRD2 (0.70) DRD2DRD4DRD3SLC6A2SLC6A4
SCHEMBL14761722 0.78 DRD2 (1.00) DRD2DRD4DRD3HTR1AADRA1A
SCHEMBL10911336 0.78 DRD2 (1.00) DRD2DRD4DRD3HTR1AADRA1A
SCHEMBL1388131 0.77 OPRK1 (0.61) DRD2DRD4DRD3ADRA1ASLC6A2
SCHEMBL14761605 0.77 DRD2 (0.98) DRD2DRD4DRD3HTR1AADRA1A
Hydrochloric Acid SCHEMBL8980954 0.77 OPRK1 (0.60) DRD2DRD4DRD3ADRA1ASLC6A2

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
JP-11080119-A None JP disclosed
JP-H1180119-A PIPERAZINE DERIVATIVE SANKYO CO LTD 1999-03-26 JP disclosed