SCHEMBL6184745

SCHEMBL6184745

CCN(CCOC)C1CCNCC1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 17/20 0.51
SLC6A4 P31645 17/20 0.51
NOS3 P29474 2/20 0.37
NOS1 P29475 2/20 0.37
NOS2 P35228 2/20 0.37

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
SCHEMBL21038725 0.90 SLC6A2 (0.55) SLC6A2SLC6A4
SCHEMBL25619700 0.87 SLC6A2 (0.50) SLC6A2SLC6A4NOS3NOS1NOS2
Fumaric Acid SCHEMBL5995869 0.87 SLC6A2 (0.59) SLC6A2SLC6A4
SCHEMBL1087321 0.82 SLC6A4 (0.49) SLC6A2SLC6A4NOS3NOS1NOS2
SCHEMBL628428 0.81 ADH1A (0.38) SLC6A2SLC6A4
SCHEMBL6187922 0.81 SLC6A2 (0.48) SLC6A2SLC6A4
SCHEMBL23377075 0.80 SLC6A4 (0.49) SLC6A2SLC6A4NOS3NOS1NOS2
SCHEMBL1087881 0.80 SLC6A2 (0.56) SLC6A2SLC6A4
SCHEMBL255044 0.80 SLC6A2 (0.49) SLC6A2SLC6A4NOS3NOS1NOS2
SCHEMBL15108737 0.78 SLC6A2 (0.40) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110467637-B Bisaminyl chloropyrimidine compound containing phosphine oxide substituted aniline, preparation method and application thereof 北京赛特明强医药科技有限公司 2022-02-18 CN disclosed
EP-1569905-A2 INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2005-09-07 EP disclosed
WO-2004052858-A2 INHIBITORS OF MONOAMINE UPTAKE ELI LILLY AND COMPANY (US) 2004-06-24 WO disclosed