SCHEMBL11050503

SCHEMBL11050503

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

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ VCAM1 P19320 1/20 0.55
▸ ALDH1A1 P00352 4/20 0.50
▸ HIF1A Q16665 1/20 0.50
▸ KMT2A Q03164 4/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ GAA P10253 2/20 0.42
▸ HTT P42858 2/20 0.42
▸ MAPT P10636 3/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ CA2 P00918 3/20 0.39
▸ CA12 O43570 2/20 0.39
▸ CA1 P00915 2/20 0.39
▸ CA9 Q16790 2/20 0.39
▸ LMNA P02545 2/20 0.39
▸ MITF O75030 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ CA5A P35218 2/20 0.38
▸ CA3 P07451 1/20 0.38
▸ CA4 P22748 1/20 0.38
▸ CA6 P23280 1/20 0.38

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
SCHEMBL11048180 0.89 VCAM1 (0.63) VCAM1ALDH1A1HIF1AKMT2AMEN1
SCHEMBL11048103 0.89 VCAM1 (0.71) VCAM1ALDH1A1HIF1AKMT2AMEN1
SCHEMBL11049160 0.89 KMT2A (0.48) VCAM1ALDH1A1HIF1AKMT2AMEN1
SCHEMBL11048497 0.84 VCAM1 (0.49) VCAM1ALDH1A1KMT2AMEN1GAA
SCHEMBL11048190 0.84 VCAM1 (0.55) VCAM1ALDH1A1HIF1AKMT2AMEN1
SCHEMBL11044740 0.79 VCAM1 (0.61) VCAM1ALDH1A1KMT2AMEN1GAA
SCHEMBL11050318 0.78 VCAM1 (0.56) VCAM1ALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL11048706 0.78 VCAM1 (0.63) VCAM1ALDH1A1HIF1AKMT2AMEN1
SCHEMBL11048680 0.77 KMT2A (0.73) VCAM1ALDH1A1KMT2AMEN1GAA
SCHEMBL399325 0.75 TDP1 (0.61) ALDH1A1HIF1AKMT2AMEN1GAA

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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