SCHEMBL6514992

SCHEMBL6514992

COc1c(CCO)cc2c(c1Br)C(C)(C)CCC2

nearest known ligand 0.31

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.31
CA4 P22748 1/20 0.31
NR3C1 P04150 3/20 0.31
PGR P06401 3/20 0.31
AR P10275 3/20 0.31
NR3C2 P08235 1/20 0.31
POLA1 P09884 2/20 0.30

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
SCHEMBL6510187 0.82 CA1 (0.30) CA2CA4
SCHEMBL6281180 0.76 RXRA (0.34)
SCHEMBL6280426 0.76 FDPS (0.33)
SCHEMBL6280922 0.71 GGPS1 (0.32)
SCHEMBL34461212 0.68 KDM1A (0.39) NR3C1PGRARNR3C2
SCHEMBL6793260 0.68 ALOX5 (0.44)
SCHEMBL6514948 0.67
SCHEMBL34461137 0.65 KDM1A (0.35) NR3C1PGRARNR3C2
SCHEMBL9952087 0.64 IMPDH2 (0.38) CA2CA4
SCHEMBL34461266 0.63 AKT1 (0.37) NR3C1PGRARNR3C2

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-2005042509-A1 7-`(7-ALKOXY)-CHROM-3-EN-6-YL!-HEPTATRIENOIC ACID AND 7-`(3­ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL!-HEPTATRIENOIC ACID DERIVATIVES MODULATORS ALLERGAN, INC. (US) 2005-05-12 WO disclosed