SCHEMBL871578

SCHEMBL871578

CC(CCN)CC1(c2ccc(F)cc2)CCC1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 16/20 0.53
SLC6A4 P31645 13/20 0.45
SLC6A2 P23975 7/20 0.45
HSD11B1 P28845 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
SCHEMBL871941 0.85 SLC6A3 (0.53) SLC6A3SLC6A4SLC6A2
SCHEMBL8606048 0.85 SLC6A3 (0.53) SLC6A3SLC6A4SLC6A2
SCHEMBL8040636 0.85 SLC6A3 (0.53) SLC6A3SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL5313076 0.84 SLC6A3 (0.51) SLC6A3SLC6A4SLC6A2
SCHEMBL15065354 0.83 LMNA (0.43) SLC6A3SLC6A4SLC6A2
SCHEMBL872384 0.83 SLC6A3 (0.50) SLC6A3SLC6A4SLC6A2
SCHEMBL15066051 0.82 SLC6A4 (0.48) SLC6A3SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL10761073 0.82 SLC6A3 (0.50) SLC6A3SLC6A4SLC6A2
SCHEMBL15065680 0.82 LMNA (0.42) SLC6A3SLC6A4SLC6A2
SCHEMBL5086480 0.81 SLC6A3 (0.59) SLC6A3SLC6A4SLC6A2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104039753-B The compositions of phenylcycloalkyl methylamine derivative, synthesis and using method 雷维瓦药品公司 2016-09-14 CN disclosed
WO-2012003501-A2 COMPOSITIONS, SYNTHESIS, AND METHODS OF USING CYCLOALKYLMETHYLAMINE DERIVATIVES REVIVA PHARMACEUTICALS, INC. (US) 2012-01-05 WO disclosed