SCHEMBL10709147

SCHEMBL10709147

CCCCCCCCCCCC(Br)CCCCc1cccc(S(N)(=O)=O)c1C

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BID P55957 3/20 0.39
MCL1 Q07820 3/20 0.39
BCL2L1 Q07817 2/20 0.39
BAK1 Q16611 2/20 0.39
KAT8 Q9H7Z6 2/20 0.39
SAE1 Q9UBE0 2/20 0.39
PPARA Q07869 2/20 0.39
PPARG P37231 1/20 0.39
EP300 Q09472 1/20 0.39
KAT2A Q92830 1/20 0.39
KAT2B Q92831 1/20 0.39
KAT5 Q92993 1/20 0.39
CA2 P00918 1/20 0.38
TYR P14679 1/20 0.37
S1PR2 O95136 1/20 0.36
S1PR1 P21453 1/20 0.36
S1PR3 Q99500 1/20 0.36
RECQL P46063 1/20 0.36
CYSLTR2 Q9NS75 2/20 0.36
CYSLTR1 Q9Y271 2/20 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
SCHEMBL4663015 0.89 BID (0.47) BIDMCL1BCL2L1BAK1KAT8
SCHEMBL579011 0.78 BID (0.47) BIDMCL1BCL2L1BAK1KAT8
SCHEMBL31344740 0.77 BID (0.46) BIDMCL1BCL2L1BAK1KAT8
SCHEMBL24669106 0.77 CA2 (0.39) CA2
SCHEMBL10801251 0.76 LIPG (0.50) BIDMCL1BCL2L1BAK1KAT8
SCHEMBL30661776 0.76 LIPG (0.50) BIDMCL1BCL2L1BAK1KAT8
SCHEMBL579137 0.76 LIPG (0.50) BIDMCL1BCL2L1BAK1KAT8
SCHEMBL4663011 0.76 LIPG (0.50) BIDMCL1BCL2L1BAK1KAT8
SCHEMBL578729 0.76 LIPG (0.50) BIDMCL1BCL2L1BAK1KAT8
SCHEMBL578831 0.76 LIPG (0.50) BIDMCL1BCL2L1BAK1KAT8

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
EP-0162404-B1 PROCESS FOR PREPARING 2-ALKYL-5-HALOACETYLBENZENESULFONAMIDE SEITETSU KAGAKU CO., LTD. (JP) 1988-08-24 EP claimed