SCHEMBL6139045

SCHEMBL6139045

COCC1CCCN1c1cc(Cl)c(S(N)(=O)=O)c(Cl)c1[N+](=O)[O-]

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CASP3 P42574 14/20 0.35
CASP7 P55210 12/20 0.35
FFAR2 O15552 1/20 0.34
CASP9 P55211 1/20 0.33
CUL4A Q13619 1/20 0.33
CASP1 P29466 1/20 0.33
DRD2 P14416 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
ROCK2 O75116 1/20 0.33
ROCK1 Q13464 1/20 0.33
CDC42BPB Q9Y5S2 1/20 0.33
SCN9A Q15858 1/20 0.33

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
SCHEMBL6562116 0.74 ALDH1A1 (0.48)
SCHEMBL9899670 0.74 MAPT (0.54) CASP3CASP7DRD2ADORA2AADORA1
SCHEMBL9899672 0.74 MAPT (0.54) CASP3CASP7DRD2ADORA2AADORA1
SCHEMBL2770881 0.70 ALDH1A1 (0.34)
SCHEMBL8075591 0.68 MAPT (0.48) ADORA2AADORA1
SCHEMBL6565980 0.67 HSP90AA1 (0.39)
SCHEMBL9900174 0.67 MAPT (0.34) CASP3CASP7DRD2ROCK2ROCK1
SCHEMBL9900175 0.67 MAPT (0.34) CASP3CASP7DRD2ROCK2ROCK1
SCHEMBL18110567 0.67 CHRNB4 (0.42) CASP3CASP7ROCK2ROCK1CDC42BPB
SCHEMBL18110569 0.67 CHRNB4 (0.42) CASP3CASP7ROCK2ROCK1CDC42BPB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1272175-A4 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2005-08-31 EP disclosed
EP-1272175-A2 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2003-01-08 EP disclosed
WO-2001072960-A2 IL-8 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2001-10-04 WO disclosed