SCHEMBL11470503

SCHEMBL11470503

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](N5CC(OS(C)(=O)=O)C5)CC[C@]4(C)[C@H]3CC[C@]12C

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
VDR P11473 2/20 0.61
CYP2D6 P10635 1/20 0.60
CYP2C19 P33261 1/20 0.60
CDC25A P30304 3/20 0.59
POLA1 P09884 1/20 0.59
INPP5D Q92835 1/20 0.59
ST6GAL1 P15907 3/20 0.56
SRD5A1 P18405 2/20 0.53
SRD5A2 P31213 2/20 0.53
HPSE Q9Y251 7/20 0.52
FGF1 P05230 6/20 0.52
ABCC4 O15439 1/20 0.52
FGF2 P09038 5/20 0.51

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
SCHEMBL11459524 1.00 VDR (0.61) VDRCYP2D6CYP2C19CDC25APOLA1
SCHEMBL11459523 1.00 VDR (0.61) VDRCYP2D6CYP2C19CDC25APOLA1
SCHEMBL13347854 0.89 VDR (0.76) VDRCYP2D6CYP2C19CDC25APOLA1
SCHEMBL17124639 0.89 VDR (0.76) VDRCYP2D6CYP2C19CDC25APOLA1
SCHEMBL13311422 0.89 VDR (0.76) VDRCYP2D6CYP2C19CDC25APOLA1
SCHEMBL11469564 0.88 CYP2D6 (0.54) VDRCYP2D6CYP2C19CDC25APOLA1
SCHEMBL11467678 0.88 CYP2D6 (0.54) VDRCYP2D6CYP2C19CDC25APOLA1
SCHEMBL11469565 0.88 CYP2D6 (0.54) VDRCYP2D6CYP2C19CDC25APOLA1
SCHEMBL11458288 0.88 CYP2D6 (0.54) VDRCYP2D6CYP2C19CDC25APOLA1
SCHEMBL11458287 0.88 CYP2D6 (0.54) VDRCYP2D6CYP2C19CDC25APOLA1

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