SCHEMBL5744982

SCHEMBL5744982

COC(=O)CN1C(=O)C(Cc2ccc(OC)cc2)Sc2ccc(NS(C)(=O)=O)cc21

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.51
MCL1 Q07820 1/20 0.40
LMNA P02545 3/20 0.40
MAPT P10636 2/20 0.39
GAA P10253 2/20 0.39
MAPK1 P28482 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
EPHX2 P34913 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
TSPO P30536 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
SCHEMBL5746219 0.91 PPARG (0.40) PPARGMCL1LMNAMAPTGAA
SCHEMBL5745145 0.85 PPARG (0.55) PPARGMCL1LMNAMAPTGAA
SCHEMBL6847052 0.85 PPARG (0.54) PPARGMCL1LMNAGAASMN1; SMN2
SCHEMBL5746078 0.84 PPARG (0.53) PPARGMCL1LMNAMAPTGAA
SCHEMBL5747345 0.79 PPARG (0.54) PPARGMCL1LMNAGAASMN1; SMN2
SCHEMBL5747320 0.79 PPARG (0.50) PPARGMCL1LMNAGAASMN1; SMN2
SCHEMBL5798279 0.78 PPARG (0.46) PPARGMCL1LMNAMAPTGAA
SCHEMBL5746660 0.78 PPARG (0.48) PPARGMCL1LMNAGAAMAPK1
SCHEMBL6847175 0.77 PPARG (0.54) PPARGMCL1LMNAMAPTGAA
SCHEMBL6847051 0.76 PPARG (0.43) PPARGMCL1LMNAGAASMN1; SMN2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1173427-B1 HYDROXAMIC ACID DERIVATIVE DAINIPPON SUMITOMO PHARMA CO (JP) 2006-04-05 EP disclosed
US-6713477-B1 1,4-BENZTHIAZINES OR BENZOXAZINES; MATRIX METALLOPROTEINASE INHIBITORS SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2004-03-30 US disclosed