SCHEMBL8486169

SCHEMBL8486169

Cc1cccc(N2CCN(CCCNc3nccc4ccccc34)CC2)c1C

nearest known ligand 0.68

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 8/20 0.68
DRD3 P35462 8/20 0.68
ADRA1A P35348 6/20 0.68
HRH4 Q9H3N8 3/20 0.68
KCNH2 Q12809 1/20 0.68
HTR2A P28223 7/20 0.52
HTR2C P28335 7/20 0.52
SLC6A4 P31645 6/20 0.52
HTR1A P08908 1/20 0.49
FAAH O00519 1/20 0.49
CNR1 P21554 1/20 0.49

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
Bromide SCHEMBL8583138 0.99 DRD2 (0.67) DRD2DRD3ADRA1AHRH4KCNH2
SCHEMBL8484819 0.84 DRD2 (0.94) DRD2DRD3ADRA1AHRH4KCNH2
SCHEMBL8488127 0.82 DRD3 (0.64) DRD2DRD3ADRA1AHRH4KCNH2
SCHEMBL5181397 0.81 DRD2 (1.00) DRD2DRD3ADRA1AHRH4KCNH2
Hydrochloric Acid SCHEMBL4929010 0.80 DRD2 (0.98) DRD2DRD3ADRA1AHRH4KCNH2
SCHEMBL8482786 0.79 DRD2 (0.67) DRD2DRD3ADRA1AHRH4KCNH2
SCHEMBL8581543 0.78 DRD2 (0.69) DRD2DRD3ADRA1AHRH4KCNH2
Bromide SCHEMBL8483635 0.78 DRD2 (0.66) DRD2DRD3ADRA1AHRH4KCNH2
Bromide SCHEMBL8484082 0.78 DRD2 (0.68) DRD2DRD3ADRA1AHRH4KCNH2
SCHEMBL7205471 0.77 HTR1A (0.71) DRD2DRD3ADRA1AHRH4KCNH2

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-1999021848-A2 NOVEL 1-(N'-(ARYLALKYLAMINOALKYL))AMINOISOINDOLES; A NEW CLASS OF DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 1999-05-06 WO claimed