SCHEMBL8737404

SCHEMBL8737404

CCC[C@@H](C)N1CCCC1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 15/20 0.38
SLC6A2 P23975 12/20 0.38
SLC6A4 P31645 8/20 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
SCHEMBL28225794 1.00 SLC6A3 (0.38) SLC6A3SLC6A2SLC6A4
SCHEMBL302084 1.00 SLC6A3 (0.38) SLC6A3SLC6A2SLC6A4
SCHEMBL3308637 0.97 SLC6A3 (0.37) SLC6A3SLC6A2SLC6A4
Water SCHEMBL21084871 0.97 SLC6A3 (0.41) SLC6A3SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL16430173 0.97 SLC6A3 (0.37) SLC6A3SLC6A2SLC6A4
SCHEMBL19272636 0.97 SLC6A3 (0.37) SLC6A3SLC6A2SLC6A4
Bromide SCHEMBL15941451 0.97 SLC6A3 (0.37) SLC6A3SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL1354421 0.97 SLC6A3 (0.37) SLC6A3SLC6A2SLC6A4
Iodide SCHEMBL16197417 0.97 SLC6A3 (0.37) SLC6A3SLC6A2SLC6A4
SCHEMBL27615511 0.97 SLC6A3 (0.37) SLC6A3SLC6A2SLC6A4

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
EP-2455369-A1 Derivatives of 2-aryl-4-quinolones having an aminoalkyl group as anticancer agents China Medical University (TW) 2012-05-23 EP disclosed