SCHEMBL5215376

SCHEMBL5215376

CN1CCCC1CCN1c2ccc(N)cc2SC1N

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 6/20 0.43
HTR2A P28223 4/20 0.43
HTR7 P34969 4/20 0.43
HTR6 P50406 4/20 0.43
NOS3 P29474 1/20 0.39
NOS1 P29475 1/20 0.39
NOS2 P35228 1/20 0.39
CHRNA4 P43681 2/20 0.38
CHRNB2 P17787 1/20 0.38
PIM1 P11309 5/20 0.38
HTR1A P08908 4/20 0.37
DRD1 P21728 4/20 0.37
DRD3 P35462 4/20 0.37
CYP1A2 P05177 3/20 0.37
CYP2D6 P10635 3/20 0.37
TDP1 Q9NUW8 3/20 0.37
ADRA2A P08913 3/20 0.37
MAPT P10636 3/20 0.37
KCNH2 Q12809 3/20 0.37
CYP2C19 P33261 2/20 0.37

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
SCHEMBL6067869 0.91 DRD2 (0.41) DRD2HTR2AHTR7HTR6NOS3
SCHEMBL499200 0.76 NOS3 (0.62) DRD2HTR2AHTR7HTR6NOS3
SCHEMBL5214087 0.73 NOX1 (0.37) DRD2HTR2AHTR7HTR6NOS3
SCHEMBL5216610 0.73 MAPT (0.41) MAPTNPC1RAB9ASIGMAR1ALDH1A1
SCHEMBL28783264 0.71 CHRNB2 (0.41) DRD2HTR2AHTR7HTR6NOS3
SCHEMBL2675396 0.71 KCNH2 (0.57) DRD2HTR2AHTR7HTR6NOS3
SCHEMBL2675587 0.70 NOS3 (0.57) DRD2HTR2AHTR7HTR6NOS3
SCHEMBL14208854 0.69 KCNH2 (0.44) DRD2HTR2AHTR7HTR6NOS3
SCHEMBL499337 0.69 NOS3 (0.59) DRD2HTR2AHTR7HTR6NOS3
SCHEMBL2674975 0.68 NOS3 (0.58) DRD2HTR2AHTR7HTR6NOS3

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
EP-1539724-B1 AMINO BENZOTHIAZOLE COMPOUNDS WITH NOS INHIBITORY ACTIVITY NEURAXON INC (CA) 2007-10-10 EP disclosed