SCHEMBL11280835

SCHEMBL11280835

CC(=O)OCC(Cc1cccc(OC(C)=O)c1)C(CO)Cc1cccc(OC(C)=O)c1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.44
LMNA P02545 1/20 0.44
ACHE P22303 6/20 0.41
PARP1 P09874 1/20 0.40
CNR2 P34972 1/20 0.38
CYP4F2 P78329 1/20 0.38
CYP4A11 Q02928 1/20 0.38
CYP2D6 P10635 1/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
MMP1 P03956 1/20 0.37
ALDH1A1 P00352 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 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
SCHEMBL11280341 0.95 CYP3A4 (0.49) CYP3A4LMNAACHEPARP1CNR2
SCHEMBL4483616 0.95 CYP3A4 (0.49) CYP3A4LMNAACHEPARP1CNR2
SCHEMBL1787452 0.77 CYP3A4 (0.54) CYP3A4LMNAACHEPARP1CNR2
SCHEMBL694663 0.76 TAAR1 (0.63) CYP3A4LMNAACHEPARP1
SCHEMBL694664 0.76 TAAR1 (0.63) CYP3A4LMNAACHEPARP1
SCHEMBL29477360 0.75 CYP3A4 (0.72) CYP3A4CYP2D6ALDH1A1
SCHEMBL10351327 0.75 CYP3A4 (0.61) CYP3A4LMNAACHEPARP1CNR2
SCHEMBL202980 0.75 CYP3A4 (0.59) CYP3A4LMNAACHEPARP1CNR2
SCHEMBL11283159 0.74 KMT2A (0.49) MEN1KMT2AALDH1A1
SCHEMBL3156480 0.73 SLC7A5 (0.59) CYP3A4LMNA

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
EP-0043150-A1 Pharmaceutical 2,3 -bis-hydroxybenzyl butane derivatives AKZO N.V. (NL) 1982-01-06 EP disclosed