SCHEMBL11047566

SCHEMBL11047566

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

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ VCAM1 P19320 15/20 0.52
▸ NPBWR1 P48145 1/20 0.46
▸ MCHR1 Q99705 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL11046187 0.89 ALDH1A1 (0.48) VCAM1HSD17B10MEN1ALDH1A1KMT2A
SCHEMBL11042282 0.89 VCAM1 (0.58) VCAM1NPBWR1MCHR1HSD17B10MEN1
SCHEMBL11050318 0.84 VCAM1 (0.56) VCAM1NPBWR1MCHR1HSD17B10MEN1
SCHEMBL11048190 0.84 VCAM1 (0.55) VCAM1NPBWR1MCHR1HSD17B10MEN1
SCHEMBL11048724 0.83 VCAM1 (0.61) VCAM1NPBWR1MCHR1ALDH1A1
SCHEMBL10719874 0.81 VCAM1 (0.63) VCAM1NPBWR1MCHR1HSD17B10ALDH1A1
SCHEMBL809482 0.79 VCAM1 (0.73) VCAM1NPBWR1MCHR1ALDH1A1
SCHEMBL10452716 0.79 VCAM1 (0.73) VCAM1NPBWR1MCHR1ALDH1A1
SCHEMBL29780388 0.79 VCAM1 (0.73) VCAM1NPBWR1MCHR1ALDH1A1
SCHEMBL11048706 0.78 VCAM1 (0.63) VCAM1HSD17B10MEN1ALDH1A1KMT2A

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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