SCHEMBL4749067

SCHEMBL4749067

C=CCNCC1CCCC[N]1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 4/20 0.32
NOS2 P35228 4/20 0.32
NOS3 P29474 2/20 0.32
ALDH1A1 P00352 1/20 0.31
DRD1 P21728 1/20 0.30

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
SCHEMBL278247 0.74
SCHEMBL4511579 0.73 NOS1 (0.33) NOS1NOS2ALDH1A1
SCHEMBL9679332 0.73 ADH1B (0.41) NOS1NOS2
SCHEMBL7784142 0.72 NOS2 (0.47) NOS1NOS2NOS3
SCHEMBL10475292 0.71 ADH1B (0.46) ALDH1A1DRD1
SCHEMBL2349446 0.70
SCHEMBL5545183 0.70 ADH1B (0.50) ALDH1A1DRD1
SCHEMBL10470902 0.68
SCHEMBL7125781 0.68 SAT1 (0.32)
SCHEMBL7125784 0.68 SAT1 (0.32)

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-2008124582-A1 RENIN INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-10-16 WO disclosed