SCHEMBL11469564

SCHEMBL11469564

CCCCCCCCS(=O)(=O)OC1CN(C2CC[C@@]3(C)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@H]43)C2)C1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.54
CYP2C19 P33261 1/20 0.54
CDC25A P30304 3/20 0.53
POLA1 P09884 1/20 0.53
INPP5D Q92835 1/20 0.53
ST6GAL1 P15907 3/20 0.51
HPSE Q9Y251 6/20 0.48
FGF1 P05230 5/20 0.48
SRD5A1 P18405 2/20 0.48
SRD5A2 P31213 2/20 0.48
VDR P11473 2/20 0.47
ABCC4 O15439 1/20 0.47
FGF2 P09038 4/20 0.47

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
SCHEMBL11458288 1.00 CYP2D6 (0.54) CYP2D6CYP2C19CDC25APOLA1INPP5D
SCHEMBL11469565 1.00 CYP2D6 (0.54) CYP2D6CYP2C19CDC25APOLA1INPP5D
SCHEMBL11467678 1.00 CYP2D6 (0.54) CYP2D6CYP2C19CDC25APOLA1INPP5D
SCHEMBL11467679 1.00 CYP2D6 (0.54) CYP2D6CYP2C19CDC25APOLA1INPP5D
SCHEMBL11458287 1.00 CYP2D6 (0.54) CYP2D6CYP2C19CDC25APOLA1INPP5D
SCHEMBL11459523 0.88 VDR (0.61) CYP2D6CYP2C19CDC25APOLA1INPP5D
SCHEMBL11470503 0.88 VDR (0.61) CYP2D6CYP2C19CDC25APOLA1INPP5D
SCHEMBL11459524 0.88 VDR (0.61) CYP2D6CYP2C19CDC25APOLA1INPP5D
SCHEMBL11458228 0.82 CYP2D6 (0.53) CYP2D6CYP2C19CDC25APOLA1INPP5D
SCHEMBL11459235 0.79 CYP2D6 (0.67) CYP2D6CYP2C19CDC25APOLA1INPP5D

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-4183923-A 3-ALKANESULFONYLOXYAZETIDINES SCHERING CORPORATION (US) 1980-01-15 US disclosed