SCHEMBL11462012

SCHEMBL11462012

CN(C)C1Cc2ccc(Cl)cc2C1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.50
DRD4 P21917 1/20 0.50
DRD3 P35462 1/20 0.50
HTR2A P28223 8/20 0.44
HTR2C P28335 8/20 0.44
HTR2B P41595 8/20 0.44
HRH3 Q9Y5N1 8/20 0.44
HTR1A P08908 3/20 0.43
HTR7 P34969 3/20 0.43
DRD1 P21728 1/20 0.42
PNMT P11086 1/20 0.41

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
SCHEMBL14198150 0.82 DRD2 (0.55) DRD2DRD4DRD3HTR1APNMT
SCHEMBL9354984 0.80 DRD2 (0.74) DRD2DRD4DRD3HTR1ADRD1
SCHEMBL20910190 0.78 DRD2 (0.47) DRD2DRD4DRD3HTR2AHTR2C
SCHEMBL24242574 0.77 SLC6A4 (0.47) HTR2AHTR2CHTR2BHTR1APNMT
SCHEMBL14346890 0.77 SLC6A4 (0.47) HTR2AHTR2CHTR2BHTR1APNMT
SCHEMBL3466615 0.76 DRD2 (0.46) DRD2DRD4DRD3HTR7DRD1
SCHEMBL22547374 0.76 DRD2 (0.46) DRD2DRD4DRD3HTR2AHTR2C
SCHEMBL3468194 0.76 DRD2 (0.46) DRD2DRD4DRD3HTR7DRD1
SCHEMBL1640115 0.76 DRD2 (0.46) DRD2DRD4DRD3HTR7DRD1
SCHEMBL29507943 0.76 DRD2 (0.46) DRD2DRD4DRD3HTR7DRD1

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
US-4192888-A Pharmaceutical compositions and method of inhibiting phenylethanolamine N-methyltransferase SMITHKLINE CORPORATION (US) 1980-03-11 US disclosed