SCHEMBL814878

SCHEMBL814878

C[C@H]1Cc2ccccc2[C@@H](c2ccc(Cl)c(Cl)c2)C1

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 20/20 0.70
SLC6A4 P31645 20/20 0.70
SLC6A3 Q01959 20/20 0.70
CYP2D6 P10635 5/20 0.69
KCNH2 Q12809 3/20 0.69
CYP2C19 P33261 3/20 0.69
CYP3A4 P08684 1/20 0.69

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
SCHEMBL815405 0.89 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL815414 0.89 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL815412 0.89 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL815256 0.89 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL815019 0.82 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL815886 0.82 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL813403 0.82 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL814886 0.82 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL814887 0.82 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL815197 0.82 SLC6A2 (0.76) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2

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-8053603-B2 Tetralone-based monoamine reuptake inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2011-11-08 US disclosed