SCHEMBL6687929

SCHEMBL6687929

O=C(O)[C@@H](NS(=O)(=O)c1ccccc1[N+](=O)[O-])c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.57
CA2 P00918 1/20 0.57
MMP1 P03956 1/20 0.57
MMP2 P08253 1/20 0.57
MMP9 P14780 1/20 0.57
MMP8 P22894 1/20 0.57
MMP13 P45452 1/20 0.57
THRB P10828 1/20 0.53
MAPT P10636 1/20 0.52
TDP1 Q9NUW8 1/20 0.51
F2 P00734 2/20 0.50
PRSS1 P07477 2/20 0.50
PRSS2 P07478 2/20 0.50
PRSS3 P35030 2/20 0.50
GAA P10253 2/20 0.49
ALDH1A1 P00352 1/20 0.49
HPGD P15428 1/20 0.49
PKM P14618 1/20 0.49
KMT2A Q03164 4/20 0.49
MEN1 O00255 3/20 0.49

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
SCHEMBL6287334 1.00 CA1 (0.57) CA1CA2MMP1MMP2MMP9
SCHEMBL6283185 0.83 ALDH1A1 (0.49) CA1CA2MMP1MMP2MMP9
SCHEMBL6283183 0.83 ALDH1A1 (0.49) CA1CA2MMP1MMP2MMP9
SCHEMBL6925536 0.82 CA1 (0.59) CA1CA2MMP1MMP2MMP9
SCHEMBL5638270 0.82 CA1 (0.59) CA1CA2MMP1MMP2MMP9
SCHEMBL5638275 0.82 CA1 (0.59) CA1CA2MMP1MMP2MMP9
SCHEMBL11527174 0.82 CA1 (0.59) CA1CA2MMP1MMP2MMP9
SCHEMBL12207830 0.82 CA1 (0.59) CA1CA2MMP1MMP2MMP9
SCHEMBL11064560 0.80 CA1 (0.56) CA1CA2MMP1MMP2MMP9
SCHEMBL21837494 0.80 CA1 (0.60) CA1CA2MMP1MMP2MMP9

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-2004093796-A2 LACTAM DERIVATIVES AND METHODS OF THEIR USE ADOLOR CORPORATION (US) 2004-11-04 WO disclosed