SCHEMBL4784068

SCHEMBL4784068

CCOC(=O)CCc1ccc2c(c1)CC(NS(=O)(=O)c1ccc(-c3ccccc3F)cc1C(F)(F)F)C2

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 10/20 0.44
NR1H3 Q13133 2/20 0.39
EPHX2 P34913 1/20 0.39
APOB P04114 3/20 0.38
MTTP P55157 3/20 0.38
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36

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
SCHEMBL4784618 0.94 NR1H2 (0.46) NR1H2EPHX2APOBMTTP
SCHEMBL4782179 0.93 NR1H2 (0.44) NR1H2EPHX2APOBMTTP
SCHEMBL4782985 0.92 NR1H2 (0.44) NR1H2EPHX2APOBMTTP
SCHEMBL4785575 0.92 NR1H2 (0.43) NR1H2EPHX2APOBMTTP
SCHEMBL4784492 0.90 NR1H2 (0.42) NR1H2EPHX2APOBMTTP
SCHEMBL4780924 0.90 NR1H2 (0.42) NR1H2EPHX2APOBMTTP
SCHEMBL4783379 0.89 NR1H2 (0.43) NR1H2NR1H3APOBMTTPALOX5AP
SCHEMBL4784168 0.88 NR1H2 (0.40) NR1H2NR1H3EPHX2APOBMTTP
SCHEMBL4783555 0.87 NR1H2 (0.51) NR1H2EPHX2
SCHEMBL4784693 0.86 NR1H2 (0.44) NR1H2NR1H3EPHX2APOBMTTP

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-2008061006-A1 SUBSTITUTED INDAN-2-YL, TETRAHYDRONAPHTHALEN-2-YL, OR DIHYDR0-2H-CHR0MEN-3-YL ARYLSULFONAMIDES AND METHODS OF THEIR USE WYETH (US) 2008-05-22 WO disclosed