SCHEMBL11048190

SCHEMBL11048190

O=[N+]([O-])c1ccc(F)c(S(=O)(=O)c2ccc(Cl)c([N+](=O)[O-])c2)c1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ VCAM1 P19320 13/20 0.55
▸ ALDH1A1 P00352 3/20 0.50
▸ HIF1A Q16665 1/20 0.50
▸ NPBWR1 P48145 1/20 0.46
▸ MCHR1 Q99705 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ HSD11B1 P28845 1/20 0.44

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
SCHEMBL11048706 0.89 VCAM1 (0.63) VCAM1ALDH1A1HIF1AHSD17B10MEN1
SCHEMBL11048103 0.89 VCAM1 (0.71) VCAM1ALDH1A1HIF1AMEN1KMT2A
SCHEMBL11042282 0.89 VCAM1 (0.58) VCAM1ALDH1A1NPBWR1MCHR1HSD17B10
SCHEMBL11050503 0.84 VCAM1 (0.55) VCAM1ALDH1A1HIF1AMEN1KMT2A
SCHEMBL11050318 0.84 VCAM1 (0.56) VCAM1ALDH1A1NPBWR1MCHR1HSD17B10
SCHEMBL11047566 0.84 VCAM1 (0.52) VCAM1ALDH1A1NPBWR1MCHR1HSD17B10
SCHEMBL4616931 0.83 VCAM1 (0.55) VCAM1ALDH1A1NPBWR1MCHR1MEN1
SCHEMBL10719874 0.81 VCAM1 (0.63) VCAM1ALDH1A1NPBWR1MCHR1HSD17B10
SCHEMBL809482 0.79 VCAM1 (0.73) VCAM1ALDH1A1NPBWR1MCHR1
SCHEMBL10452716 0.79 VCAM1 (0.73) VCAM1ALDH1A1NPBWR1MCHR1

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
US-4482742-A CATALYTIC REDUCING AND DEHALOGENATION 3,3*-DINTITRODIPHENYLSULFONE MITSUI TOATSU CHEMICALS INC. (JP) 1984-11-13 — — US disclosed
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