SCHEMBL11847155

SCHEMBL11847155

NS(=O)(=O)c1cc(C(=O)O)cc([N+](=O)[O-])c1NCCc1ccccc1

nearest known ligand 0.72

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 4/20 0.55
▸ PKM P14618 2/20 0.55
▸ MAPT P10636 7/20 0.49
▸ NPC1 O15118 3/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ RECQL P46063 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ ALDH1A1 P00352 3/20 0.48
▸ CA1 P00915 2/20 0.48
▸ CA2 P00918 2/20 0.48
▸ CA12 O43570 1/20 0.48
▸ CA9 Q16790 1/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ LMNA P02545 1/20 0.46
▸ RAB9A P51151 2/20 0.44
▸ L3MBTL1 Q9Y468 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
SCHEMBL11851335 0.89 ALDH1A1 (0.58) KMT2APKMMAPTMEN1GAA
SCHEMBL11855559 0.82 CA2 (0.46) KMT2AMAPTGAAALDH1A1CA1
SCHEMBL11839922 0.82 MAPT (0.75) KMT2APKMMAPTMEN1GAA
SCHEMBL11846149 0.81 HCAR3 (0.58) KMT2APKMMAPTMEN1GAA
SCHEMBL2883308 0.80 HCAR3 (0.55) KMT2AMAPTMEN1ALDH1A1CA1
SCHEMBL11848400 0.80 CISD1 (0.52) KMT2AALDH1A1CA1CA2CA12
SCHEMBL11844669 0.79 MAPT (0.57) KMT2APKMMAPTMEN1GAA
SCHEMBL11842255 0.76 MEN1 (0.54) KMT2AMAPTMEN1GAAALDH1A1
SCHEMBL11849602 0.75 MAPT (0.51) KMT2AMAPTMEN1GAAALDH1A1
SCHEMBL11848500 0.75 KMT2A (0.50) KMT2AMAPTNPC1MEN1ALDH1A1

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-3985777-A Sulphamyl-benzoic acid derivatives LOVENS KEMISKE FABRIK PRODUKTIONSAKTIESELSKAB (DK) 1976-10-12 — — US disclosed
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