SCHEMBL7300731

SCHEMBL7300731

Cc1ccc(-c2ccc(S(=O)(=O)C3CCNCC3(O)C(=O)NO)cc2)cc1

nearest known ligand 0.67

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 16/20 0.67
MMP1 P03956 13/20 0.55
ADAMTS4 O75173 7/20 0.46
ADAM17 P78536 1/20 0.41
MMP3 P08254 2/20 0.39
MMP10 P09238 1/20 0.39
MMP2 P08253 3/20 0.37
MMP9 P14780 2/20 0.37
MMP12 P39900 1/20 0.37
MMP14 P50281 1/20 0.37

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
SCHEMBL7204557 0.90 MMP13 (0.69) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7201008 0.89 MMP13 (0.54) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7205953 0.89 MMP13 (0.71) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7204063 0.88 MMP13 (0.53) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7201536 0.88 MMP13 (0.53) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7203099 0.88 MMP13 (0.53) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7205449 0.88 MMP13 (0.53) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7201237 0.87 MMP13 (0.52) MMP13MMP1ADAMTS4ADAM17MMP3
SCHEMBL7204209 0.86 MMP13 (0.70) MMP13MMP1ADAMTS4ADAM17
SCHEMBL7205270 0.85 MMP13 (0.72) MMP13MMP1ADAMTS4ADAM17MMP3

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