SCHEMBL9801166

SCHEMBL9801166

CC(N)CN1CCN(CC(C)O)CC1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.41
DRD3 P35462 4/20 0.41
SLC6A3 Q01959 3/20 0.38
DRD4 P21917 2/20 0.38
PIK3CD O00329 1/20 0.38
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
BRD4 O60885 1/20 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
SCHEMBL1043849 0.87 PIK3CD (0.39) PIK3CDMEN1KMT2A
SCHEMBL6680924 0.87
SCHEMBL636364 0.87 DRD2 (0.47) DRD2DRD3SLC6A3DRD4PIK3CD
SCHEMBL8860654 0.87 DRD2 (0.47) DRD2DRD3SLC6A3DRD4PIK3CD
SCHEMBL3970694 0.87 DRD2 (0.47) DRD2DRD3SLC6A3DRD4PIK3CD
SCHEMBL17996818 0.87 DRD2 (0.47) DRD2DRD3SLC6A3DRD4PIK3CD
SCHEMBL13833151 0.87 DRD2 (0.47) DRD2DRD3SLC6A3DRD4PIK3CD
SCHEMBL5860445 0.87
SCHEMBL9801289 0.85 KMT2A (0.36) DRD2DRD3SLC6A3DRD4PIK3CD
SCHEMBL28776942 0.81 DRD2 (0.41) DRD2DRD3SLC6A3DRD4PIK3CD

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
US-4992150-A Telomer with alpha-olefin;oil and fuel additive NIPPON OIL CO, LTD. (JP) 1991-02-12 US disclosed