SCHEMBL6466258

SCHEMBL6466258

CC(C)CC(NC(=O)O)C(=O)NC(CCc1ccccc1)C(O)c1nc(C(=O)NCCc2ccccc2)co1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 2/20 0.46
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
MAPK1 P28482 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MMP8 P22894 3/20 0.41
PSMB1 P20618 1/20 0.41
PSMB5 P28074 1/20 0.41
PSMB2 P49721 1/20 0.41
MMP3 P08254 3/20 0.41
HIF1A Q16665 1/20 0.40
MMP9 P14780 2/20 0.40
CPA1 P15085 1/20 0.40
CPA2 P48052 1/20 0.40
CPA4 Q9UI42 1/20 0.40
TMPRSS11D O60235 1/20 0.39
CTRL P40313 1/20 0.39
MMP1 P03956 1/20 0.39

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
SCHEMBL7043370 0.90 CA5A (0.51) PSMB1
SCHEMBL6466256 0.89 MMP9 (0.44) MMP8PSMB1PSMB5PSMB2MMP3
SCHEMBL6467310 0.89 MMP9 (0.44) MMP8PSMB1PSMB5PSMB2MMP3
SCHEMBL6467305 0.89 MMP9 (0.44) MMP8PSMB1PSMB5PSMB2MMP3
SCHEMBL6467308 0.86 CTSL (0.49) PSMB1MMP3
SCHEMBL6062759 0.84 PSMB1 (0.55) PSMB1
SCHEMBL6466253 0.83 TMPRSS11D (0.38) ANPEPPSMB1PSMB5PSMB2MMP3
SCHEMBL6464784 0.82 ANPEP (0.48) ANPEPNPC1RAB9AMAPK1SMN1; SMN2
SCHEMBL6061832 0.82 CTSL (0.52) PSMB1MMP3MMP1
SCHEMBL6467335 0.82 CTSL (0.51) PSMB1MMP3MMP1

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-1516877-A1 Amine derivatives as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2005-03-23 EP disclosed