SCHEMBL7157335

SCHEMBL7157335

CCN(C=CC(=O)c1ccc(OC)cc1OCc1ccccc1C(=O)OC)CC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
ALDH1A1 P00352 2/20 0.44
KDM4E B2RXH2 1/20 0.44
ABCG2 Q9UNQ0 5/20 0.43
ABCB1 P08183 1/20 0.42
ABCC1 P33527 1/20 0.42
XDH P47989 1/20 0.42
TNFRSF1A P19438 1/20 0.42
FLT3 P36888 1/20 0.42
GAA P10253 1/20 0.42
PKM P14618 1/20 0.42
HPGD P15428 1/20 0.42
HTT P42858 1/20 0.42
PDE4A P27815 1/20 0.41
PDE4B Q07343 1/20 0.41
PDE4C Q08493 1/20 0.41

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
SCHEMBL7157331 1.00 MAPT (0.46) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL7164051 0.91 MAPT (0.49) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL7164052 0.91 MAPT (0.49) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL7160735 0.87 MAPT (0.49) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL7160739 0.87 MAPT (0.49) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL7157384 0.81 MAPT (0.56) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL7160607 0.77 MAPT (0.53) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL7160603 0.77 MAPT (0.53) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL11557673 0.71 KDM4E (0.60) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL13870529 0.70 OPRL1 (0.50) MAPTNPC1RAB9AMEN1KMT2A

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
US-6545031-B1 Carboxyalkenylpyrazolylbenzene derivatives, such as (E)-alpha-((5-(2-((2-carboxyphenyl)methoxy)-4-methoxyphenyl) -1-ethyl-1H-pyrazol-4-yl)methylene)-6-methoxy-1,3-benzodioxole -5-propanoic acid SMITHKLINE BEECHAM CORPORATION 2003-04-08 US disclosed
EP-0843551-B1 ENDOTHELIN RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2002-02-06 EP disclosed