SCHEMBL21762279

SCHEMBL21762279

CN1CCCc2cc(C#N)ccc2C1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 12/20 0.56
DRD3 P35462 12/20 0.56
DRD1 P21728 8/20 0.51
DRD5 P21918 7/20 0.51
PNMT P11086 1/20 0.46
DRD4 P21917 6/20 0.44
AKR1C3 P42330 1/20 0.43
AKR1C1 Q04828 1/20 0.43
HTR2A P28223 1/20 0.42
HTR2C P28335 1/20 0.42
HTR6 P50406 1/20 0.42
MAOA P21397 2/20 0.42
MAOB P27338 2/20 0.42
KDM1A O60341 1/20 0.41
PRMT5 O14744 1/20 0.41
WDR77 Q9BQA1 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
SCHEMBL15025183 0.90 DRD2 (0.62) DRD2DRD3DRD1DRD5PNMT
SCHEMBL8012748 0.85 DRD2 (0.64) DRD2DRD3PNMTDRD4AKR1C3
SCHEMBL26161470 0.84 DRD2 (0.59) DRD2DRD3DRD1DRD5PNMT
SCHEMBL22628948 0.83 DRD2 (0.53) DRD2DRD3PNMT
SCHEMBL3363261 0.80 PNMT (0.60) DRD2DRD3PNMTMAOAMAOB
SCHEMBL29618357 0.80 PNMT (0.60) DRD2DRD3PNMTMAOAMAOB
SCHEMBL8222195 0.80 PNMT (0.60) DRD2DRD3PNMTMAOAMAOB
SCHEMBL29741121 0.80 PNMT (0.60) DRD2DRD3PNMTMAOAMAOB
SCHEMBL26160315 0.80 DRD2 (0.49) DRD2DRD3PNMTAKR1C3AKR1C1
Hydrochloric Acid SCHEMBL15205820 0.79 PNMT (0.58) DRD2DRD3PNMTMAOAMAOB

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-2020039028-A1 TETRAHYDRO-BENZOAZEPINE GLYCOSIDASE INHIBITORS ASCENEURON S. A. (CH) 2020-02-27 WO disclosed