SCHEMBL7300738

SCHEMBL7300738

Cc1ccc(-c2ccc(S(=O)(=O)C3CCN(C(N)=O)CC3(O)C(=O)O)cc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 6/20 0.48
MMP1 P03956 3/20 0.39
HPGD P15428 2/20 0.36
PKM P14618 2/20 0.36
GAA P10253 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
ALDH1A1 P00352 3/20 0.35
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
CYP2C19 P33261 1/20 0.34
EBP Q15125 1/20 0.34
DHCR7 Q9UBM7 1/20 0.34
KDM4E B2RXH2 1/20 0.34
KDM1A O60341 1/20 0.34

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
SCHEMBL7201014 0.91 SMN1; SMN2 (0.41) MMP13MMP1HPGDGAAALDH1A1
SCHEMBL7204562 0.90 MMP13 (0.51) MMP13MMP1ALDH1A1
SCHEMBL7205956 0.90 MMP13 (0.53) MMP13MMP1KMT2AMEN1
SCHEMBL7201540 0.89 ADAMTS4 (0.39) MMP13MMP1KDM4E
SCHEMBL7204066 0.89 ALDH1A1 (0.38) MMP13MMP1GAAALDH1A1KMT2A
SCHEMBL7203105 0.89 MMP13 (0.38) MMP13MMP1
SCHEMBL7205455 0.88 MMP9 (0.44) MMP13MMP1PKMALDH1A1KDM4E
SCHEMBL7204213 0.86 MMP13 (0.52) MMP13MMP1ALDH1A1
SCHEMBL7205273 0.85 MMP1 (0.56) MMP13MMP1ALDH1A1KMT2AMEN1
SCHEMBL7202567 0.83 MMP13 (0.40) MMP13MMP1HPGDALDH1A1KMT2A

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