SCHEMBL1668334

SCHEMBL1668334

O=C1CCCCN1C[C@@H]1CNCCC[C@H]1c1ccc(Cl)c(F)c1

nearest known ligand 0.70

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 20/20 0.70
SLC6A4 P31645 14/20 0.70
SLC6A3 Q01959 8/20 0.70

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
SCHEMBL1281374 0.82 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL1280515 0.82 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL1281604 0.79 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL1281038 0.78 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL1668661 0.72 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3
SCHEMBL10289239 0.71 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3
SCHEMBL1668758 0.70 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3
SCHEMBL14921851 0.70 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3
SCHEMBL1281169 0.69 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL1667293 0.69 SLC6A2 (0.46) SLC6A2SLC6A4

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
WO-2012046882-A1 1,4-OXAZEPANE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-04-12 WO disclosed