SCHEMBL9490595

SCHEMBL9490595

Cc1ccccc1S(=O)(=O)N1CC(=O)N(CC(=O)O)c2ccccc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSG P08311 1/20 0.44
CMA1 P23946 1/20 0.44
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
HTT P42858 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HSD17B10 Q99714 1/20 0.40
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PTGDR2 Q9Y5Y4 2/20 0.38
TSHR P16473 1/20 0.38
MMP2 P08253 1/20 0.36
CA12 O43570 1/20 0.36
CA9 Q16790 1/20 0.36
EPHX2 P34913 1/20 0.36
FNTA P49354 1/20 0.36
PGGT1B P53609 1/20 0.36
HDAC1 Q13547 1/20 0.36

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
SCHEMBL10461110 0.86 NPSR1 (0.51) ALDH1A1MEN1KMT2AHTTSMN1; SMN2
SCHEMBL9490572 0.83 MMP2 (0.55) ALDH1A1MEN1KMT2AHTTSMN1; SMN2
SCHEMBL9490445 0.83 MMP2 (0.54) CTSGCMA1ALDH1A1MEN1KMT2A
SCHEMBL9490432 0.78 MMP2 (0.54) CTSGCMA1ALDH1A1MEN1KMT2A
SCHEMBL9490689 0.78 MMP2 (0.54) CTSGCMA1ALDH1A1MEN1KMT2A
SCHEMBL9489398 0.78 MMP2 (0.56) CTSGCMA1ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL9490990 0.74 NPSR1 (0.53) ALDH1A1MEN1KMT2AHTTSMN1; SMN2
Acetic Acid SCHEMBL10461101 0.71 MMP2 (0.53) ALDH1A1MEN1KMT2AHSD17B10MAPT
SCHEMBL8814333 0.70 KMT2A (0.46) CTSGCMA1ALDH1A1MEN1KMT2A
SCHEMBL9491040 0.70 MAPT (0.53) ALDH1A1MEN1KMT2AHTTSMN1; SMN2

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
EP-0266102-B1 QUINOXALINONE DERIVATIVES PFIZER INC. (US) 1993-03-17 EP disclosed
US-4940708-A 4-arylsulfonyl-3,4-dihydro-2(1H)-quinoxalinone-1-alkanoic acids, esters, and salts PFIZER INC. (US) 1990-07-10 US disclosed