SCHEMBL14255992

SCHEMBL14255992

OC1CNCC(Oc2ccccc2)C1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 2/20 0.50
SLC6A4 P31645 8/20 0.49
SLC6A2 P23975 4/20 0.49
SLC6A3 Q01959 4/20 0.49
HTR1A P08908 1/20 0.49
HTR6 P50406 1/20 0.41
CHRNB2 P17787 1/20 0.37
CHRNA4 P43681 1/20 0.37

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
SCHEMBL624855 0.82 SLC6A4 (0.66) HRH1SLC6A4SLC6A2SLC6A3HTR1A
Hydrochloric Acid SCHEMBL795619 0.81 SLC6A4 (0.63) HRH1SLC6A4SLC6A2SLC6A3HTR1A
Oxalic Acid SCHEMBL9595892 0.78 SLC6A4 (0.56) HRH1SLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL8707560 0.76 SLC6A2 (0.53) HRH1SLC6A4SLC6A2SLC6A3
SCHEMBL14704876 0.76 SLC6A4 (0.56) HRH1SLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL25369234 0.76 SLC6A2 (0.53) HRH1SLC6A4SLC6A2SLC6A3
SCHEMBL17633193 0.76 SLC6A4 (0.56) HRH1SLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL24136460 0.76 SLC6A4 (0.56) HRH1SLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL20086419 0.76 SLC6A4 (0.56) HRH1SLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL8712781 0.76 SLC6A2 (0.53) HRH1SLC6A4SLC6A2SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7338965-B2 3,4-disubstituted, 3,5-disubstituted and 3,4,5-substituted piperidines PHARMACIA & UPJOHN COMPANY (US) 2008-03-04 US disclosed
US-7338965-B2 3,4-disubstituted, 3,5-disubstituted and 3,4,5-substituted piperidines PHARMACIA & UPJOHN COMPANY (US) 2008-03-04 US disclosed