SCHEMBL22081087

SCHEMBL22081087

CC(C)(N)C(C)(C)C1CNCCO1

nearest known ligand 0.39

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 9/20 0.39
SLC6A2 P23975 10/20 0.36

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
SCHEMBL22081088 1.00 SSTR4 (0.39) SSTR4SLC6A2
SCHEMBL1992859 0.83 SLC6A2 (0.37) SSTR4SLC6A2
SCHEMBL4201451 0.83 SLC6A2 (0.37) SSTR4SLC6A2
SCHEMBL19366757 0.79 SLC6A2 (0.39) SSTR4SLC6A2
SCHEMBL12504907 0.79 SLC6A2 (0.39) SSTR4SLC6A2
SCHEMBL17409968 0.79 SLC6A2 (0.39) SSTR4SLC6A2
SCHEMBL627761 0.79 SLC6A2 (0.39) SSTR4SLC6A2
Hydrochloric Acid SCHEMBL22612729 0.77 SLC6A2 (0.38) SSTR4SLC6A2
SCHEMBL28976090 0.76 SLC6A2 (0.36) SSTR4SLC6A2
SCHEMBL22081057 0.76 SLC6A2 (0.36) SSTR4SLC6A2

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
WO-2020115190-A1 NOVEL ANTIBACTERIAL 3\"-DERIVATIVES OF 4,6-DISUBSTITUTED 2,5-DIDEOXYSTREPTAMINE AMINOGLYCOSIDE ANTIBIOTICS AGILEBIOTICS B.V. (NL) 2020-06-11 WO disclosed