SCHEMBL4433409

SCHEMBL4433409

COc1ccc(C(C=O)c2c(OCl)cncc2OCl)c(O)c1OC

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
CES2 O00748 2/20 0.35
PDE4D Q08499 4/20 0.34
ERN1 O75460 4/20 0.34
MDM2 Q00987 3/20 0.32
HDAC4 P56524 1/20 0.31
HDAC2 Q92769 1/20 0.31
HDAC8 Q9BY41 1/20 0.31
CYP1A1 P04798 2/20 0.31
CYP1A2 P05177 2/20 0.31
CYP1B1 Q16678 2/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31

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
SCHEMBL885299 0.86 PDE4D (0.43) MAPTTDP1CES2PDE4DERN1
SCHEMBL4429229 0.78 PDE4D (0.48) TDP1PDE4DERN1MDM2
SCHEMBL885394 0.77 PDE4D (0.40) PDE4DERN1MDM2
SCHEMBL885267 0.77 PDE4D (0.42) PDE4D
SCHEMBL4427860 0.76 NPC1 (0.39) PDE4DERN1
SCHEMBL4434300 0.74 PDE4D (0.45) PDE4D
SCHEMBL4438478 0.74 PDE4D (0.39) MAPTPDE4DERN1
SCHEMBL885062 0.74 PDE4D (0.50) PDE4D
SCHEMBL885169 0.73 PDE4D (0.52) PDE4D
SCHEMBL885389 0.71 PDE4D (0.51) TDP1PDE4DERN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2125736-A1 SUBSTITUTED ACETOPHENONES USEFUL AS PDE4 INHIBITORS Leo Pharma A/S (DK) 2009-12-02 EP disclosed
WO-2008077404-A1 SUBSTITUTED ACETOPHENONES USEFUL AS PDE4 INHIBITORS LEO PHARMA A/S (DK) 2008-07-03 WO disclosed