SCHEMBL4759956

SCHEMBL4759956

CC(C)C1N(C(=O)c2cccc(F)c2F)C=C(C(=O)O)c2[nH]c3cc(O)ccc3c2C1(C)C

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 6/20 0.35
ESR1 P03372 1/20 0.35
NR3C1 P04150 1/20 0.35
PGR P06401 1/20 0.35
NR3C2 P08235 1/20 0.35
AR P10275 1/20 0.35
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 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
SCHEMBL4525344 0.86 NR1H4 (0.44) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4530734 0.85 NR1H4 (0.42) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4536933 0.79 NR1H4 (0.40) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4523652 0.79 NR1H4 (0.47) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4522846 0.79 NR1H4 (0.40) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL1242997 0.78 NR1H4 (0.54) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4534130 0.78 NR1H4 (0.38) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4535901 0.78 NR1H4 (0.38) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4529126 0.77 NR1H4 (0.38) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4535268 0.76 NR1H4 (0.42) NR1H4ESR1NR3C1PGRNR3C2

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-1963331-A1 AZEPINOINDOLE DERIVATIVES AS PHARMACEUTICAL AGENTS Exelixis, Inc. (US) 2008-09-03 EP disclosed
WO-2007070796-A1 AZEPINOINDOLE DERIVATIVES AS PHARMACEUTICAL AGENTS EXELIXIS, INC. (US) 2007-06-21 WO disclosed