SCHEMBL6664653

SCHEMBL6664653

Cc1ccc(S(=O)(=O)NC(COCc2ccccc2C)C(=O)O)cc1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 7/20 0.52
MMP13 P45452 4/20 0.52
MMP3 P08254 1/20 0.52
TDP1 Q9NUW8 1/20 0.50
MMP9 P14780 7/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
POLB P06746 1/20 0.47
ADAMTS4 O75173 2/20 0.46
CTSL P07711 1/20 0.46
ALDH1A1 P00352 2/20 0.45
MMP8 P22894 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
HSD17B10 Q99714 1/20 0.45
MAPT P10636 1/20 0.45
SLC1A3 P43003 1/20 0.44
SLC1A2 P43004 1/20 0.44
SLC1A1 P43005 1/20 0.44

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
SCHEMBL6666012 1.00 MMP2 (0.52) MMP2MMP13MMP3TDP1MMP9
SCHEMBL6667278 0.89 MMP2 (0.52) MMP2MMP13MMP3TDP1MMP9
SCHEMBL6667307 0.87 MMP9 (0.57) MMP2MMP13MMP3TDP1MMP9
SCHEMBL6669674 0.81 TDP1 (0.55) MMP2MMP13MMP3TDP1MMP9
SCHEMBL8345283 0.78 KDM4E (0.36) MEN1KMT2AALDH1A1
SCHEMBL5573278 0.78 CTSL (0.54) MMP2MMP13MMP3TDP1MMP9
Hydrochloric Acid SCHEMBL28872216 0.75 MMP2 (0.75) MMP2MMP13MMP3TDP1MMP9
SCHEMBL697476 0.75 MMP2 (0.79) MMP2MMP13MMP3TDP1MMP9
SCHEMBL697477 0.75 MMP2 (0.79) MMP2MMP13MMP3TDP1MMP9
SCHEMBL1203540 0.75 MMP2 (0.79) MMP2MMP13MMP3TDP1MMP9

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