SCHEMBL8709704

SCHEMBL8709704

O=C(CCCCCNC(=O)OCc1ccccc1)Nc1n[nH]c(=S)s1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP3 P08254 12/20 0.59
HTT P42858 1/20 0.50
KEAP1 Q14145 2/20 0.49
NFE2L2 Q16236 2/20 0.49
TGM2 P21980 1/20 0.48
MMP1 P03956 3/20 0.48
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 2/20 0.44
LMNA P02545 2/20 0.44
POLB P06746 1/20 0.44
MAPT P10636 1/20 0.44
PKM P14618 1/20 0.44
HPGD P15428 1/20 0.44
ALOX15 P16050 1/20 0.44
ALOX12 P18054 1/20 0.44
HSD17B10 Q99714 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 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
SCHEMBL8711000 1.00 MMP3 (0.59) MMP3HTTKEAP1NFE2L2TGM2
SCHEMBL8704472 0.99 MMP3 (0.60) MMP3HTTKEAP1NFE2L2TGM2
SCHEMBL8709619 0.82 MMP3 (0.54) MMP3HTTKEAP1NFE2L2TGM2
SCHEMBL8709618 0.81 SIRT5 (0.54) MMP3MMP1
SCHEMBL6962672 0.81 SIRT5 (0.54) MMP3MMP1
SCHEMBL14264247 0.78 HTT (0.64) HTTKEAP1NFE2L2TGM2KDM4E
SCHEMBL27860862 0.77 HTT (0.69) HTTKEAP1NFE2L2TGM2LMNA
SCHEMBL14729295 0.77 HTT (0.69) HTTKEAP1NFE2L2TGM2LMNA
SCHEMBL5835640 0.77 CCNE1 (0.59) HTTTGM2ALDH1A1SMN1; SMN2
SCHEMBL6964033 0.76 MMP3 (0.55) MMP3MMP1

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
US-5830869-A METALLOPROTEASE INHIBITOR PHARMACIA & UPJOHN COMPANY 1998-11-03 US disclosed