SCHEMBL6960149

SCHEMBL6960149

O=C(O)Oc1cc2ccccc2n1S(=O)(=O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 3/20 0.70
NOD1 Q9Y239 4/20 0.51
NOD2 Q9HC29 3/20 0.46
BCL2 P10415 1/20 0.43
BID P55957 1/20 0.43
MCL1 Q07820 1/20 0.43
ALDH3A1 P30838 2/20 0.42
CA12 O43570 1/20 0.41
CA2 P00918 1/20 0.41
CA9 Q16790 1/20 0.41
ACLY P53396 1/20 0.41
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
CTSG P08311 1/20 0.40
CMA1 P23946 1/20 0.40
PTGDR2 Q9Y5Y4 1/20 0.40
PPARG P37231 1/20 0.40
HTR6 P50406 1/20 0.40
KMT2A Q03164 1/20 0.40

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
SCHEMBL6964749 0.86 CCR2 (0.52) CCR2NOD1ACLYPPARG
SCHEMBL6955774 0.85 BCL2 (0.50) CCR2NOD1NOD2BCL2BID
SCHEMBL6959828 0.82 CCR2 (1.00) CCR2NOD1NOD2BCL2BID
SCHEMBL3363385 0.81 NOD2 (0.46) CCR2NOD1NOD2BCL2BID
SCHEMBL6966440 0.80 CCR2 (0.45) CCR2NOD1NOD2BCL2BID
SCHEMBL6963990 0.78 CCR2 (0.74) CCR2NOD1NOD2BCL2BID
SCHEMBL6959902 0.75 PPARG (0.53) ACLYALDH1A1PPARGKMT2A
SCHEMBL9239991 0.72 CCR2 (0.67) CCR2LMNAMAPT
SCHEMBL3364943 0.71 PPARG (0.49) ACLYPPARGKMT2A
SCHEMBL28246138 0.70 HTR6 (0.52) CCR2NOD1NOD2CA12CA2

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