SCHEMBL7290273

SCHEMBL7290273

NC(=O)N1CCC(S(=O)(=O)c2ccc(-c3cccc(Cl)c3)cc2)C(O)(C(=O)O)C1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.41
MMP13 P45452 2/20 0.40
ACLY P53396 2/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
CA14 Q9ULX7 1/20 0.38
HTR1A P08908 1/20 0.37
HTR2A P28223 1/20 0.37
HTR7 P34969 1/20 0.37
HTR6 P50406 1/20 0.37
FASN P49327 1/20 0.37
MMP1 P03956 1/20 0.37
F2 P00734 1/20 0.36
F10 P00742 1/20 0.36
PLG P00747 1/20 0.36
PLAU P00749 1/20 0.36
ST14 Q9Y5Y6 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
SCHEMBL7204066 0.90 ALDH1A1 (0.38) MGLLMMP13CA12CA1CA2
SCHEMBL7201014 0.90 SMN1; SMN2 (0.41) MMP13CA12CA1CA2CA7
SCHEMBL7202567 0.88 MMP13 (0.40) MMP13CA12CA1CA2CA7
SCHEMBL7205956 0.88 MMP13 (0.53) MMP13MMP1F10KDM2BMEN1
SCHEMBL7201767 0.86 NAAA (0.44) MMP13CA12CA1CA2CA7
SCHEMBL7199646 0.86 MMP1 (0.43) MGLLMMP13MMP1
SCHEMBL7300738 0.83 MMP13 (0.48) MMP13MMP1MEN1KMT2A
SCHEMBL7201540 0.83 ADAMTS4 (0.39) MMP13CA12CA1CA2CA7
SCHEMBL7292292 0.83 AKR1C3 (0.45) MMP13MMP1F2F10PLG
SCHEMBL7200563 0.83 MMP1 (0.57) MMP13MMP1

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
EP-1138680-A1 Gem substituted sulfonyl hydroxamic acids as MMP inhibitors Pfizer Products Inc. (US) 2001-10-04 EP disclosed