SCHEMBL20052907

SCHEMBL20052907

CNCC(C[C@H](O)c1ccccc1)c1ccc2ccccc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 20/20 1.00
SLC6A4 P31645 20/20 1.00
SLC6A3 Q01959 20/20 1.00
KCNH2 Q12809 18/20 1.00
CYP2D6 P10635 17/20 1.00
CYP3A4 P08684 14/20 1.00

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
SCHEMBL17455097 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL17455487 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL17455112 0.83 SLC6A2 (0.71) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL16114126 0.80 SLC6A2 (0.69) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL12832485 0.80 CYP2D6 (0.71) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL3668451 0.78 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL17455306 0.78 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
Hydrochloric Acid SCHEMBL3664028 0.77 SLC6A2 (0.97) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
SCHEMBL13283523 0.77 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6
Hydrochloric Acid SCHEMBL3665048 0.77 SLC6A2 (0.97) SLC6A2SLC6A4SLC6A3KCNH2CYP2D6

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-9944618-B2 Inhibiting neurotransmitter reuptake MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2018-04-17 US disclosed