SCHEMBL11137629

SCHEMBL11137629

Cc1ccc(S(=O)(=O)Nc2cccc([N+](=O)[O-])c2)c(Cl)c1[N+](=O)[O-]

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 6/20 0.59
▸ KMT2A Q03164 6/20 0.59
▸ IDH1 O75874 1/20 0.58
▸ SLC25A1 P53007 1/20 0.55
▸ MAPT P10636 4/20 0.53
▸ POLB P06746 2/20 0.53
▸ LMNA P02545 3/20 0.52
▸ ALDH1A1 P00352 4/20 0.51
▸ SMN1; SMN2 Q16637 5/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ MAPK1 P28482 1/20 0.48
▸ HTT P42858 1/20 0.48
▸ GAA P10253 1/20 0.47
▸ MCL1 Q07820 1/20 0.46
▸ ALPL P05186 1/20 0.46
▸ CASP6 P55212 1/20 0.45
▸ RAB9A P51151 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
SCHEMBL15646419 0.78 MEN1 (0.67) MEN1KMT2AIDH1MAPTPOLB
SCHEMBL7443125 0.77 SLC25A1 (0.68) MEN1KMT2AIDH1SLC25A1MAPT
SCHEMBL259390 0.75 MEN1 (0.66) MEN1KMT2AIDH1MAPTPOLB
SCHEMBL27927882 0.74 POLB (0.63) MEN1KMT2AMAPTPOLBLMNA
SCHEMBL15702526 0.73 IDH1 (1.00) IDH1
SCHEMBL12127309 0.73 ALDH1A1 (0.60) KMT2AMAPTLMNAALDH1A1
SCHEMBL7572373 0.73 L3MBTL1 (0.67) MEN1KMT2AIDH1MAPTPOLB
SCHEMBL8426004 0.72 GAA (0.57) MEN1KMT2AIDH1MAPTLMNA
SCHEMBL16431026 0.72 PGR (0.64) MEN1KMT2ASLC25A1POLBALDH1A1
SCHEMBL8425835 0.72 MEN1 (0.56) MEN1KMT2ASLC25A1MAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-58219159-A — — None — — JP disclosed
JP-S58219159-A SULFONAMIDE COMPOUND MITSUI TOATSU CHEM INC 1983-12-20 — — JP disclosed
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