SCHEMBL6925847

SCHEMBL6925847

CC(c1ccc([N+](=O)[O-])cc1)C(NS(=O)(=O)c1ccccc1)C(N)=O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 5/20 0.58
MMP9 P14780 4/20 0.58
MMP13 P45452 4/20 0.58
MMP1 P03956 3/20 0.58
MMP3 P08254 3/20 0.58
MMP7 P09237 2/20 0.58
SLC1A3 P43003 3/20 0.57
SLC1A2 P43004 3/20 0.57
SLC1A1 P43005 3/20 0.57
SMN1; SMN2 Q16637 2/20 0.50
LMNA P02545 1/20 0.50
ADAMTS4 O75173 2/20 0.47
KMT2A Q03164 2/20 0.47
CA12 O43570 2/20 0.46
CA2 P00918 2/20 0.46
CA9 Q16790 2/20 0.46
CA14 Q9ULX7 1/20 0.46
MMP8 P22894 1/20 0.46
MMP12 P39900 1/20 0.46
MMP14 P50281 1/20 0.46

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
SCHEMBL6912836 0.87 GAA (0.53) MMP2MMP9MMP13MMP1MMP3
SCHEMBL31477053 0.86 MMP9 (0.69) MMP2MMP9MMP13MMP1MMP3
SCHEMBL6422526 0.77 MMP2 (0.92) MMP2MMP9MMP13MMP1MMP3
SCHEMBL26616333 0.77 MMP2 (0.92) MMP2MMP9MMP13MMP1MMP3
SCHEMBL6422533 0.77 MMP2 (0.92) MMP2MMP9MMP13MMP1MMP3
SCHEMBL4950672 0.75 ALDH1A1 (0.62) MMP2MMP9MMP13MMP1MMP3
SCHEMBL4950680 0.75 ALDH1A1 (0.62) MMP2MMP9MMP13MMP1MMP3
SCHEMBL22492652 0.74 MMP2 (0.68) MMP2MMP9MMP13MMP1MMP3
SCHEMBL5193258 0.74 MMP2 (0.68) MMP2MMP9MMP13MMP1MMP3
SCHEMBL4428937 0.74 MMP2 (1.00) MMP2MMP9MMP13MMP1MMP3

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-2004074238-A1 PHENETHYLAMINO SULFAMIC ACIDS THE PROCTER & GAMBLE COMPANY (US) 2004-09-02 WO disclosed