SCHEMBL5113738

SCHEMBL5113738

c1ccc(OCC2(CSc3ccccc3)CNCCO2)cc1

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 10/20 0.36
SLC6A4 P31645 10/20 0.36
SLC6A3 Q01959 10/20 0.36
NPC1 O15118 1/20 0.31
USP2 O75604 1/20 0.31

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
SCHEMBL13734320 0.80 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3
SCHEMBL28498257 0.68 SLC6A2 (0.37) SLC6A2SLC6A4SLC6A3
SCHEMBL7269669 0.67 KCNA3 (0.44)
SCHEMBL1697028 0.65 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL10877236 0.64 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3
SCHEMBL13728952 0.63 HTR1A (0.41) SLC6A2SLC6A4SLC6A3
SCHEMBL11261057 0.62 ALDH1A1 (0.41)
SCHEMBL11399029 0.62 LTA4H (0.39)
SCHEMBL9528556 0.62 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3
SCHEMBL27760167 0.62 TAAR1 (0.44)

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
US-7384941-B2 2-(phenoxymethyl)-and 2-(phenylthiomethyl)-morpholine derivatives for use as selective norepinephrine reuptake inhibitors ELI LILLY AND COMPANY (US) 2008-06-10 US disclosed