SCHEMBL7989475

SCHEMBL7989475

O=[N+]([O-])c1cc(N(S(=O)(=O)/C=C/c2ccccc2)S(=O)(=O)/C=C/c2ccccc2)cc([N+](=O)[O-])c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NFE2L2 Q16236 2/20 0.50
CYP19A1 P11511 1/20 0.42
CYP1B1 Q16678 1/20 0.41
FBP1 P09467 2/20 0.41
KMT2A Q03164 4/20 0.41
MEN1 O00255 3/20 0.41
HPGD P15428 1/20 0.41
PTBP1 P26599 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ALDH1A1 P00352 4/20 0.39
CRHBP P24387 1/20 0.39
ATM Q13315 1/20 0.39
CRHR2 Q13324 1/20 0.39
TLR9 Q9NR96 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
LMNA P02545 1/20 0.39
MAOB P27338 2/20 0.39
VCAM1 P19320 1/20 0.39
MAPT P10636 1/20 0.39

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
SCHEMBL7998748 0.77 CYP19A1 (0.41) NFE2L2CYP19A1KMT2ASMN1; SMN2ALDH1A1
SCHEMBL8002652 0.73 L3MBTL1 (0.43) NFE2L2CYP1B1FBP1KMT2AL3MBTL1
SCHEMBL7918794 0.73 NFE2L2 (0.62) NFE2L2CYP19A1CYP1B1FBP1KMT2A
SCHEMBL7918792 0.73 NFE2L2 (0.62) NFE2L2CYP19A1CYP1B1FBP1KMT2A
SCHEMBL7990162 0.73 ALDH1A1 (0.51) NFE2L2CYP19A1FBP1KMT2AMEN1
SCHEMBL27980282 0.72 CYP1B1 (0.53) NFE2L2CYP19A1CYP1B1FBP1KMT2A
SCHEMBL28813938 0.72 CYP1B1 (0.53) NFE2L2CYP19A1CYP1B1FBP1KMT2A
SCHEMBL8001632 0.72 MAPT (0.48) NFE2L2FBP1SMN1; SMN2LMNAMAOB
SCHEMBL7988653 0.72 MAOB (0.41) NFE2L2KMT2AALDH1A1LMNAMAOB
SCHEMBL7907892 0.71 NFE2L2 (0.62) NFE2L2CYP19A1FBP1KMT2AMEN1

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
WO-2009120783-A1 HIGH AFFINITY INHIBITORS OF HEPATITIS C VIRUS NS3/4A PROTEASE THE JOHNS HOPKINS UNIVERSITY (US) 2009-10-01 WO disclosed