SCHEMBL29957653

SCHEMBL29957653

CCN(CC=O)C1CCNCC1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 18/20 0.42
SLC6A4 P31645 18/20 0.42
NOS3 P29474 1/20 0.38
NOS1 P29475 1/20 0.38
NOS2 P35228 1/20 0.38
ADH1C P00326 1/20 0.34
ADH1A P07327 1/20 0.34
SLC6A3 Q01959 6/20 0.33

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
SCHEMBL23469783 0.85
SCHEMBL29951598 0.85 SLC6A4 (0.44) SLC6A2SLC6A4NOS3NOS1NOS2
SCHEMBL29952958 0.83 SLC6A2 (0.39) SLC6A2SLC6A4NOS3NOS1NOS2
SCHEMBL255044 0.83 SLC6A2 (0.49) SLC6A2SLC6A4NOS3NOS1NOS2
SCHEMBL29952616 0.81 ADH1A (0.52) ADH1CADH1A
Hydrochloric Acid SCHEMBL16673562 0.81 SLC6A2 (0.47) SLC6A2SLC6A4NOS3NOS1NOS2
Hydrochloric Acid SCHEMBL5237763 0.81 SLC6A2 (0.47) SLC6A2SLC6A4NOS3NOS1NOS2
SCHEMBL29957210 0.79 ADH1A (0.55) ADH1CADH1A
Tert-Butyl Formate SCHEMBL28023309 0.75 SLC6A2 (0.46) SLC6A2SLC6A4NOS3NOS1NOS2
SCHEMBL13770853 0.75 SLC6A2 (0.44) SLC6A2SLC6A4NOS3NOS1NOS2

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-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed