SCHEMBL3466545

SCHEMBL3466545

COC(=O)CCCc1ccc(-c2cccc(C#N)c2)cc1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MMP12 P39900 1/20 0.54
MMP13 P45452 1/20 0.54
MME P08473 1/20 0.48
EGLN1 Q9GZT9 1/20 0.47
FFAR1 O14842 2/20 0.45
MGLL Q99685 1/20 0.44
FFAR4 Q5NUL3 1/20 0.44
FAAH O00519 1/20 0.44
XDH P47989 1/20 0.44
SLC22A12 Q96S37 1/20 0.44
MCHR1 Q99705 3/20 0.43
ADAMTS4 O75173 1/20 0.43
BRD4 O60885 1/20 0.43
HRH2 P25021 1/20 0.43
HRH1 P35367 1/20 0.43
TLR8 Q9NR97 1/20 0.42
TLR7 Q9NYK1 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
NR3C2 P08235 1/20 0.42

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
SCHEMBL12646553 0.92 MMP12 (0.56) MMP12MMP13MMEEGLN1FFAR1
SCHEMBL7457241 0.86 FAAH (0.48) MMP12MMP13MMEEGLN1MGLL
SCHEMBL31225965 0.84 MMP12 (0.52) MMP12MMP13MMEEGLN1XDH
SCHEMBL1337450 0.82 CYP11B1 (0.54) FFAR1
SCHEMBL29165966 0.82 FFAR1 (0.48) FFAR1FFAR4FAAH
SCHEMBL1309936 0.81 MME (0.46) MMEFFAR1MGLL
SCHEMBL12646561 0.80 FFAR1 (0.50) MMP12MMP13FFAR1FFAR4
SCHEMBL19608719 0.79 TSHR (0.58) MMP12MMP13MMEFFAR1FAAH
SCHEMBL12646477 0.79 FFAR1 (0.70) MMP12MMP13MMEFFAR1FFAR4
SCHEMBL3628694 0.78 CYP11B1 (0.56) MMP12MMP13EGLN1FFAR1

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
WO-2010070076-A1 ALKANOIC ACID DERIVATIVES AND THEIR THERAPEUTIC USE AS HDAC INHIBITORS CRYSTAX PHARMACEUTICALS, S.L. (ES) 2010-06-24 WO disclosed