SCHEMBL4637587

SCHEMBL4637587

CC(Cc1ccccc1-c1ccccc1)CC(C)(O)C1CNCCO1

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 17/20 0.59
SLC6A4 P31645 6/20 0.41
SLC6A3 Q01959 4/20 0.41
CYP2D6 P10635 3/20 0.41
KCNH2 Q12809 1/20 0.41

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
SCHEMBL2908425 0.84 SLC6A2 (0.73) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
Hydrochloric Acid SCHEMBL2901958 0.83 SLC6A2 (0.71) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL5668647 0.81 SLC6A2 (0.61) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL2903388 0.80 SLC6A2 (0.66) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL2904818 0.79 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
Hydrochloric Acid SCHEMBL2904809 0.79 SLC6A2 (0.65) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
Hydrochloric Acid SCHEMBL2901659 0.78 SLC6A2 (0.67) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL2904963 0.76 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
Hydrochloric Acid SCHEMBL2904611 0.75 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3CYP2D6KCNH2
SCHEMBL8284213 0.74 SLC6A2 (1.00) 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
EP-1729754-B1 SELECTIVE NOREPINEPHRINE REUPTAKE INHIBITORS FOR THE TREATMENT OF HOT FLASHES LILLY CO ELI (US) 2008-07-02 EP disclosed