SCHEMBL27927872

SCHEMBL27927872

Cc1ccc(CCC(=O)CCc2ccc(C)cc2C)c(C)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.48
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
TDP1 Q9NUW8 2/20 0.40
TP53 P04637 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
SRC P12931 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HTT P42858 1/20 0.40
HDAC3 O15379 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC11 Q96DB2 1/20 0.39
HDAC8 Q9BY41 1/20 0.39

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
SCHEMBL12956573 0.93 IAPP (0.49) NPSR1NPC1RAB9AMEN1KMT2A
SCHEMBL8186371 0.86 NPSR1 (0.47) NPSR1NPC1RAB9AMEN1KMT2A
SCHEMBL31689801 0.86 NPSR1 (0.68) NPSR1NPC1RAB9AMEN1KMT2A
SCHEMBL324789 0.86 NPSR1 (0.68) NPSR1NPC1RAB9AMEN1KMT2A
SCHEMBL12226963 0.85 NPSR1 (0.46) NPSR1NPC1RAB9AMEN1KMT2A
SCHEMBL27696939 0.82 POLB (0.47) IAPP
SCHEMBL27802926 0.82 NPSR1 (0.47) NPSR1
SCHEMBL6498578 0.82 KMT2A (0.46) NPSR1NPC1RAB9AMEN1KMT2A
SCHEMBL27643611 0.81 NPSR1 (0.46) NPSR1TP53L3MBTL1ALDH1A1HDAC3
SCHEMBL1454248 0.81 TSHR (0.56) NPSR1NPC1RAB9AMEN1KMT2A

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
CN-101611005-B Substituted acetophenones useful as PDE4 inhibitors LEO PHARMA AS 2013-11-06 CN disclosed