SCHEMBL11849602

SCHEMBL11849602

NS(=O)(=O)c1cc(C(=O)O)cc([N+](=O)[O-])c1Nc1ccc(C(=O)O)cc1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ HCAR3 P49019 1/20 0.49
▸ TDP1 Q9NUW8 1/20 0.47
▸ KMT2A Q03164 7/20 0.46
▸ MEN1 O00255 6/20 0.46
▸ AKR1C3 P42330 1/20 0.46
▸ AKR1C2 P52895 1/20 0.46
▸ LMNA P02545 3/20 0.46
▸ CASP6 P55212 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ GAA P10253 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
SCHEMBL11836594 0.93 KMT2A (0.46) MAPTKDM4EALDH1A1HCAR3TDP1
SCHEMBL2883308 0.93 HCAR3 (0.55) MAPTKDM4EALDH1A1HCAR3TDP1
SCHEMBL11849870 0.92 KMT2A (0.45) MAPTKDM4EALDH1A1HCAR3KMT2A
SCHEMBL11843965 0.92 MAPT (0.51) MAPTKDM4EALDH1A1HCAR3KMT2A
SCHEMBL11783509 0.90 MAPT (0.60) MAPTALDH1A1KMT2AMEN1LMNA
SCHEMBL11840178 0.89 MAPT (0.60) MAPTALDH1A1TDP1KMT2AMEN1
SCHEMBL11848500 0.86 KMT2A (0.50) MAPTKDM4EALDH1A1HCAR3TDP1
SCHEMBL11839665 0.84 MAPT (0.52) MAPTHCAR3TDP1KMT2AMEN1
SCHEMBL11849835 0.81 AKR1C3 (0.54) MAPTKDM4EHCAR3KMT2AMEN1
SCHEMBL11847173 0.81 MAPT (0.62) MAPTKMT2AMEN1AKR1C3AKR1C2

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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