SCHEMBL8252014

SCHEMBL8252014

CCCC(C(C)C)N1CCCC1

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 18/20 0.36
SLC6A2 P23975 15/20 0.36
SLC6A4 P31645 11/20 0.35

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
SCHEMBL23189343 0.82 MC4R (0.34) SLC6A3
SCHEMBL15081068 0.80 ALDH1A1 (0.36) SLC6A3SLC6A2SLC6A4
SCHEMBL19251039 0.80
SCHEMBL12717192 0.80
SCHEMBL12717177 0.80
SCHEMBL8254468 0.79 HRH3 (0.37) SLC6A3SLC6A2SLC6A4
Iodide SCHEMBL16197417 0.78 SLC6A3 (0.37) SLC6A3SLC6A2SLC6A4
SCHEMBL8515428 0.77 FDPS (0.31) SLC6A3SLC6A2SLC6A4
Iodide SCHEMBL10609626 0.76 SLC6A3 (0.36) SLC6A3SLC6A2SLC6A4
SCHEMBL5327075 0.76 LMNA (0.36)

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-2006126081-A2 PYRIDINO [2 , 3-B] PYRAZINONES AS PDE-5 INHIBITORS PHARMACIA & UPJOHN COMPANY LLC (US) 2006-11-30 WO disclosed