SCHEMBL4783160

SCHEMBL4783160

Cc1ccccc1-c1ccc(S(=O)(=O)NC2Cc3ccc(CCC(=O)O)cc3C2)c(C(F)(F)F)c1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.45
APOB P04114 8/20 0.42
MTTP P55157 8/20 0.42
FFAR1 O14842 4/20 0.41
FFAR4 Q5NUL3 3/20 0.41
SLC2A1 P11166 1/20 0.40
SFRP1 Q8N474 3/20 0.40
MME P08473 1/20 0.38
GRIA2 P42262 1/20 0.38

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
SCHEMBL4783715 0.92 NR1H2 (0.46) NR1H2APOBMTTPFFAR1FFAR4
SCHEMBL4782467 0.91 NR1H2 (0.43) NR1H2APOBMTTPFFAR1FFAR4
SCHEMBL4783379 0.91 NR1H2 (0.43) NR1H2APOBMTTPFFAR1FFAR4
SCHEMBL4782179 0.90 NR1H2 (0.44) NR1H2APOBMTTPGRIA2
SCHEMBL4785197 0.90 NR1H2 (0.45) NR1H2APOBMTTPFFAR1FFAR4
SCHEMBL4781106 0.90 APOB (0.47) NR1H2APOBMTTPFFAR1SFRP1
SCHEMBL4783332 0.90 NR1H2 (0.43) NR1H2APOBMTTPFFAR1SFRP1
SCHEMBL4784895 0.89 APOB (0.46) NR1H2APOBMTTPFFAR1SFRP1
SCHEMBL4781127 0.85 NR1H2 (0.51) NR1H2APOBMTTPFFAR1FFAR4
SCHEMBL4784618 0.85 NR1H2 (0.46) NR1H2APOBMTTPGRIA2

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
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 claimed
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