SCHEMBL6959902

SCHEMBL6959902

O=C(O)Oc1cc2cc(Cl)ccc2n1S(=O)(=O)c1cccc(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 12/20 0.53
PPARA Q07869 9/20 0.53
PPARD Q03181 7/20 0.53
ACLY P53396 6/20 0.52
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
KMT2A Q03164 1/20 0.42
CPT2 P23786 1/20 0.41
CPT1A P50416 1/20 0.41
CPT1B Q92523 1/20 0.41

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
SCHEMBL6955774 0.90 BCL2 (0.50) PPARGPPARAPPARDACLYMEN1
SCHEMBL6964749 0.86 CCR2 (0.52) PPARGPPARAPPARDACLY
SCHEMBL3364943 0.82 PPARG (0.49) PPARGPPARAPPARDACLYMEN1
SCHEMBL6959898 0.82 ACLY (0.61) PPARGPPARAPPARDACLY
SCHEMBL6960770 0.78 NOD2 (0.52) PPARGPPARAPPARDACLY
SCHEMBL6960149 0.75 CCR2 (0.70) PPARGACLYALDH1A1KMT2A
SCHEMBL12096838 0.74 PPARG (0.57) PPARGPPARAPPARDACLYCPT2
SCHEMBL741459 0.74 ACLY (0.64) PPARGPPARAPPARDACLYALDH1A1
SCHEMBL9242590 0.73 RXFP1 (0.52) MEN1KMT2A
SCHEMBL3364801 0.72 PPARG (0.46) PPARGPPARAPPARDACLYMEN1

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-1001935-B1 INDOLE DERIVATIVES AS MCP-1 RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2003-10-08 EP claimed