SCHEMBL28056995

SCHEMBL28056995

CN(C)CC1(O)C[CH]CCC1

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.31
SLC6A3 Q01959 2/20 0.31
SLC6A2 P23975 1/20 0.31

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
SCHEMBL2331297 0.73 SLC6A3 (0.41) SLC6A4SLC6A3SLC6A2
SCHEMBL6138393 0.72
Hydrochloric Acid SCHEMBL8611493 0.72 SLC6A4 (0.39) SLC6A4SLC6A3SLC6A2
Hydrochloric Acid SCHEMBL4698946 0.70
SCHEMBL9271137 0.65
SCHEMBL9191228 0.64
SCHEMBL23089167 0.64 SOS1 (0.31)
SCHEMBL17888369 0.63 NPSR1 (0.31)
SCHEMBL5009668 0.63
SCHEMBL23133779 0.62

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
CN-103153063-B Quinoline derivatives and melk inhibitors containing the same ONCOTHERAPY SCIENCE, INC. (JP) 2016-02-17 CN disclosed