SCHEMBL3893293

SCHEMBL3893293

N#Cc1ccc(OC(c2ccccc2)C2CCNCC2)cc1

nearest known ligand 0.76

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.64
SLC6A4 P31645 3/20 0.64
SLC6A3 Q01959 2/20 0.60

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
SCHEMBL3895104 0.87 SLC6A2 (0.67) SLC6A2SLC6A4SLC6A3
SCHEMBL3893144 0.85 SLC6A2 (0.86) SLC6A2SLC6A4SLC6A3
SCHEMBL3892139 0.84 SLC6A2 (0.64) SLC6A2SLC6A4SLC6A3
SCHEMBL3895589 0.83 SLC6A2 (0.63) SLC6A2SLC6A4SLC6A3
SCHEMBL3891744 0.83 SLC6A2 (0.63) SLC6A2SLC6A4SLC6A3
SCHEMBL12156358 0.83 SLC6A2 (0.63) SLC6A2SLC6A4SLC6A3
SCHEMBL3893149 0.83
SCHEMBL3892331 0.82 SLC6A2 (0.68) SLC6A2SLC6A4SLC6A3
SCHEMBL3905993 0.81 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3
SCHEMBL3901071 0.80 SLC6A2 (0.65) SLC6A2SLC6A4SLC6A3

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
EP-1002794-B1 4-¬(Aryl)(aryloxy)methyl piperidine derivatives and their use as serotonin and/or noradrenaline reuptake inhibitors FAES FABRICA ESPANOLA DE PRODU (ES) 2009-02-04 EP claimed