SCHEMBL4759182

SCHEMBL4759182

Cc1ccccc1C(=O)N1C=C(C(=O)O)c2[nH]c3ccccc3c2C(C)(C)C1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 20/20 0.55
ESR1 P03372 1/20 0.51
NR3C1 P04150 1/20 0.51
PGR P06401 1/20 0.51
NR3C2 P08235 1/20 0.51
AR P10275 1/20 0.51

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
SCHEMBL4712800 0.87 NR1H4 (0.57) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4512640 0.86 NR1H4 (0.73) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4710708 0.86 NR1H4 (0.52) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4758952 0.85 NR1H4 (0.66) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4828577 0.85 NR1H4 (0.60) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4759384 0.83 NR1H4 (0.54) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4758605 0.83 NR1H4 (0.61) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4309430 0.82 NR1H4 (0.76) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL688640 0.82 NR1H4 (0.76) NR1H4ESR1NR3C1PGRNR3C2
SCHEMBL4761123 0.81 NR1H4 (0.56) 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 claimed
WO-2007070796-A1 AZEPINOINDOLE DERIVATIVES AS PHARMACEUTICAL AGENTS EXELIXIS, INC. (US) 2007-06-21 WO claimed