SCHEMBL1387366

SCHEMBL1387366

Fc1ccc(C#CC2=CCN(Cc3coc4ccccc34)CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 6/20 0.44
DRD2 P14416 7/20 0.41
DRD3 P35462 7/20 0.41
DRD4 P21917 6/20 0.39
SIGMAR1 Q99720 1/20 0.38
KDM1A O60341 1/20 0.38
GPR6 P46095 1/20 0.35

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
SCHEMBL8791508 0.91 SIGMAR1 (0.44) HTR1ADRD2DRD3DRD4SIGMAR1
SCHEMBL8791055 0.77 MAOA (0.45) HTR1ADRD2DRD3DRD4SIGMAR1
SCHEMBL8858349 0.77 MAOA (0.45) HTR1ADRD2DRD3DRD4SIGMAR1
SCHEMBL8142752 0.73 HTR2A (0.58) HTR1ADRD2DRD3DRD4SIGMAR1
SCHEMBL9091429 0.69 BCHE (0.56) HTR1ADRD2DRD3DRD4
SCHEMBL8858344 0.69 DRD2 (0.48) HTR1ADRD2DRD3DRD4SIGMAR1
SCHEMBL8858342 0.69 DRD2 (0.48) HTR1ADRD2DRD3DRD4SIGMAR1
SCHEMBL8669389 0.69 DRD2 (0.46) HTR1ADRD2DRD3DRD4SIGMAR1
SCHEMBL1750627 0.68 SIGMAR1 (0.58) HTR1ADRD2DRD3DRD4SIGMAR1
SCHEMBL1388899 0.67 KDM4E (0.58) HTR1ADRD2SIGMAR1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-H09512542-A 1997-12-16 JP claimed
EP-0757686-A1 BENZOFURAN DERIVATIVES AS D 4? RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LTD. (GB) 1997-02-12 EP claimed
WO-1995029911-A1 BENZOFURAN DERIVATIVES AS D4 RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 1995-11-09 WO claimed
US-5665722-A Benzofuran derivatives as D4 receptor antagonists MERCK, SHARP & DOHME, LTD. (GB) 1997-09-09 US disclosed