SCHEMBL4910909

SCHEMBL4910909

CC(C)(C)c1ccccc1S(=O)(=O)NC1Cc2ccc(C=CCO)cc2C1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 16/20 0.42
APOB P04114 1/20 0.36
MTTP P55157 1/20 0.36
NR1H3 Q13133 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
TBXA2R P21731 1/20 0.34

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
SCHEMBL4782858 0.85 KDM4E (0.44) NR1H2NR1H3MEN1KMT2A
SCHEMBL4782869 0.85 KDM4E (0.44) NR1H2NR1H3MEN1KMT2A
SCHEMBL4781555 0.80 NR1H2 (0.40) NR1H2APOBMTTP
SCHEMBL4851567 0.78 NR1H2 (0.43) NR1H2APOBMTTPNR1H3MEN1
SCHEMBL4782289 0.76 NR1H2 (0.51) NR1H2APOBMTTP
SCHEMBL4782285 0.76 NR1H2 (0.51) NR1H2APOBMTTP
SCHEMBL4782325 0.75 NR1H2 (0.48) NR1H2NR1H3MEN1KMT2A
SCHEMBL4907973 0.75 NR1H2 (0.46) NR1H2NR1H3
SCHEMBL4782323 0.74 NR1H2 (0.47) NR1H2NR1H3MEN1KMT2A
SCHEMBL4911955 0.73 KDM4E (0.43) NR1H2APOBMTTPNR1H3MEN1

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