SCHEMBL5815974

SCHEMBL5815974

COc1ccccc1N1CCN(CCCNC(=O)N2c3ccccc3Sc3cccc(O)c32)CC1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 0.57
DRD3 P35462 6/20 0.56
ADRA1A P35348 2/20 0.56
DRD4 P21917 3/20 0.55
FAAH O00519 1/20 0.55
CNR1 P21554 1/20 0.55
BCHE P06276 1/20 0.55
SLC6A2 P23975 1/20 0.54
SLC6A4 P31645 1/20 0.54

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
SCHEMBL5809389 0.91 BCHE (0.66) DRD2DRD3ADRA1ADRD4BCHE
Hydrochloric Acid SCHEMBL5805712 0.90 BCHE (0.64) DRD2DRD3ADRA1ADRD4FAAH
SCHEMBL5820335 0.85 DRD2 (0.59) DRD2DRD3ADRA1ADRD4FAAH
Hydrochloric Acid SCHEMBL5819947 0.84 DRD2 (0.58) DRD2DRD3ADRA1ADRD4FAAH
SCHEMBL5816386 0.81 DRD2 (0.56) DRD2DRD3ADRA1A
SCHEMBL8980577 0.77 DRD2 (0.75) DRD2DRD3DRD4SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL5809774 0.77 DRD2 (0.65) DRD2DRD3ADRA1ADRD4FAAH
SCHEMBL3162960 0.77 DRD2 (0.76) DRD2DRD3DRD4FAAHSLC6A2
SCHEMBL5457389 0.74 DRD2 (0.73) DRD2DRD3ADRA1ADRD4SLC6A2
SCHEMBL14761584 0.74 DRD2 (0.94) DRD2DRD3ADRA1ADRD4SLC6A2

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-2006117760-A1 ADRENERGIC RECEPTOR ANTAGONISTS RANBAXY LABORATORIES LIMITED (IN) 2006-11-09 WO disclosed