SCHEMBL6667307

SCHEMBL6667307

Cc1ccc(S(=O)(=O)NC(COCc2ccccc2)C(=O)O)cc1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP9 P14780 9/20 0.57
TDP1 Q9NUW8 1/20 0.56
MMP2 P08253 10/20 0.55
ADAMTS4 O75173 1/20 0.55
MMP3 P08254 2/20 0.55
MMP13 P45452 2/20 0.55
CTSL P07711 1/20 0.53
ALDH1A1 P00352 2/20 0.53
MAPT P10636 1/20 0.53
POLB P06746 1/20 0.53
F2 P00734 2/20 0.50
TMPRSS6 Q8IU80 2/20 0.50
ADAMTS5 Q9UNA0 1/20 0.50
MMP1 P03956 1/20 0.50
MMP7 P09237 1/20 0.50

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
SCHEMBL5573278 0.90 CTSL (0.54) MMP9TDP1MMP2ADAMTS4MMP3
SCHEMBL6669674 0.89 TDP1 (0.55) MMP9TDP1MMP2ADAMTS4MMP3
SCHEMBL6664653 0.87 MMP2 (0.52) MMP9TDP1MMP2ADAMTS4MMP3
SCHEMBL6666012 0.87 MMP2 (0.52) MMP9TDP1MMP2ADAMTS4MMP3
SCHEMBL6667278 0.85 MMP2 (0.52) MMP9TDP1MMP2ADAMTS4MMP3
Hydrochloric Acid SCHEMBL28872216 0.83 MMP2 (0.75) MMP9TDP1MMP2ADAMTS4MMP3
SCHEMBL697476 0.83 MMP2 (0.79) MMP9TDP1MMP2ADAMTS4MMP3
SCHEMBL1203540 0.83 MMP2 (0.79) MMP9TDP1MMP2ADAMTS4MMP3
SCHEMBL697477 0.83 MMP2 (0.79) MMP9TDP1MMP2ADAMTS4MMP3
Hydrochloric Acid SCHEMBL3839410 0.82 MMP2 (0.77) MMP9TDP1MMP2ADAMTS4MMP3

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-2004014882-A2 PROTEASOME INHIBITORS : PEPTIDE DERIVATIVES HAVING C-TERMINAL HETEROARYL GROUPS AXYS PHARMACEUTICALS (US) 2004-02-19 WO disclosed