SCHEMBL6960770

SCHEMBL6960770

COC(=O)c1cc2cc(Cl)ccc2n1S(=O)(=O)c1cccc(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOD2 Q9HC29 2/20 0.52
NOD1 Q9Y239 2/20 0.52
PPARG P37231 8/20 0.52
PPARA Q07869 7/20 0.52
PPARD Q03181 5/20 0.52
PTGS2 P35354 2/20 0.48
ACLY P53396 4/20 0.47
BCL2 P10415 1/20 0.44
BID P55957 1/20 0.44
MCL1 Q07820 1/20 0.44
HDAC3 O15379 2/20 0.43
HDAC4 P56524 2/20 0.43
HDAC1 Q13547 2/20 0.43
HDAC7 Q8WUI4 2/20 0.43
HDAC2 Q92769 2/20 0.43
HDAC10 Q969S8 2/20 0.43
HDAC11 Q96DB2 2/20 0.43
HDAC8 Q9BY41 2/20 0.43
HDAC6 Q9UBN7 2/20 0.43
HDAC9 Q9UKV0 2/20 0.43

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
SCHEMBL16486105 0.92 NOD2 (0.58) NOD2NOD1PPARGPPARAPPARD
SCHEMBL6965196 0.91 NOD2 (0.60) NOD2NOD1PPARGPPARAPPARD
SCHEMBL6964954 0.87 CCR2 (0.56) NOD2NOD1PPARGPPARAPPARD
SCHEMBL6959898 0.85 ACLY (0.61) PPARGPPARAPPARDACLYBCL2
SCHEMBL6961229 0.83 PTGS2 (0.51) NOD2NOD1PPARGPPARAPPARD
SCHEMBL2347003 0.79 NOD2 (0.78) NOD2NOD1PPARGPPARAPPARD
SCHEMBL18416800 0.78 NOD2 (0.59) NOD2NOD1PPARGPPARAPPARD
SCHEMBL6959902 0.78 PPARG (0.53) PPARGPPARAPPARDACLY
SCHEMBL22003860 0.78 NOD2 (0.69) NOD2NOD1PPARGPPARAPPARD
SCHEMBL9617940 0.77 NOD2 (0.64) NOD2NOD1BCL2BIDMCL1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1001935-B1 INDOLE DERIVATIVES AS MCP-1 RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2003-10-08 EP disclosed
US-6288103-B1 MONOCYTE CHEMOATTRACTANT PROTEINS ANTAGONIST SUCH AS N-(3-CHLOROPHENYLSULPHONYL)INDOLE-2-CARBOXYLIC ACID; ANTIINFLAMMATORY AGENTS ZENECA LIMITED (GB) 2001-09-11 US disclosed
EP-1001935-A1 INDOLE DERIVATIVES AS MCP-1 RECEPTOR ANTAGONISTS ZENECA LIMITED (GB) 2000-05-24 EP disclosed
WO-1999007678-A1 INDOLE DERIVATIVES AS MCP-1 RECEPTOR ANTAGONISTS ZENECA LIMITED (GB) 1999-02-18 WO disclosed