SCHEMBL6964749

SCHEMBL6964749

O=C(O)Oc1cc2cc(Cl)ccc2n1S(=O)(=O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 2/20 0.52
PPARG P37231 11/20 0.46
PPARA Q07869 8/20 0.46
PPARD Q03181 7/20 0.46
ACLY P53396 5/20 0.46
NOD1 Q9Y239 1/20 0.42
FLT1 P17948 1/20 0.41
FLT4 P35916 1/20 0.41
KDR P35968 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
SCHEMBL6960149 0.86 CCR2 (0.70) CCR2PPARGACLYNOD1
SCHEMBL6959902 0.86 PPARG (0.53) PPARGPPARAPPARDACLY
SCHEMBL3364943 0.84 PPARG (0.49) PPARGPPARAPPARDACLYFLT1
SCHEMBL6953098 0.82 CCR2 (0.75) CCR2PPARGPPARAPPARDACLY
SCHEMBL6964954 0.79 CCR2 (0.56) CCR2PPARGPPARAPPARDACLY
SCHEMBL6955774 0.77 BCL2 (0.50) CCR2PPARGPPARAPPARDACLY
SCHEMBL7072404 0.74 CCR2 (0.67) CCR2
SCHEMBL3364801 0.74 PPARG (0.46) PPARGPPARAPPARDACLYNOD1
SCHEMBL9242590 0.72 RXFP1 (0.52) CCR2
SCHEMBL6596517 0.72 CCR2 (0.73) CCR2ACLYNOD1

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