SCHEMBL27447200

SCHEMBL27447200

CC(C)OCCCCCCCCCN1CCCC(O)C1

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 1/20 0.49
HRH3 Q9Y5N1 13/20 0.43
HRH2 P25021 1/20 0.43
HRH1 P35367 1/20 0.43
SIGMAR1 Q99720 1/20 0.40
BCHE P06276 3/20 0.40

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
SCHEMBL20729452 0.94 HTR1A (0.54) HTR1AHRH3HRH2HRH1
SCHEMBL22281966 0.94 HTR1A (0.54) HTR1AHRH3HRH2HRH1
SCHEMBL20729427 0.94 HTR1A (0.54) HTR1AHRH3HRH2HRH1
SCHEMBL9917377 0.84 HRH3 (0.49) HTR1AHRH3HRH2HRH1
SCHEMBL9917378 0.84 HRH3 (0.49) HTR1AHRH3HRH2HRH1
SCHEMBL21667892 0.84 HRH3 (0.49) HTR1AHRH3HRH2HRH1
SCHEMBL27359356 0.81 MAOB (0.44) HRH3HRH2HRH1SIGMAR1
SCHEMBL22861398 0.81 HTR1A (0.51) HTR1AHRH3HRH2HRH1BCHE
SCHEMBL22890922 0.81 HTR1A (0.51) HTR1AHRH3HRH2HRH1BCHE
SCHEMBL24925644 0.80 HTR1A (0.43) HTR1AHRH3HRH2HRH1

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
CN-1058399-A New piperidine ether and thioether as cholesteral biosynthesis inhibitor MERRELL DOW PHARMA (US) 1992-02-05 CN disclosed