SCHEMBL7306059

SCHEMBL7306059

CCCCC(NC(=O)C(CC(C)C)NC(=O)c1c(F)cccc1F)C(=O)CSCc1ccco1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB1 P20618 1/20 0.40
PSMB5 P28074 1/20 0.40
PSMB2 P49721 1/20 0.40
ALDH1A1 P00352 5/20 0.37
POLB P06746 4/20 0.37
MMP3 P08254 2/20 0.36
MMP9 P14780 2/20 0.36
MMP1 P03956 1/20 0.36
HPGD P15428 3/20 0.35
MAPT P10636 2/20 0.35
USP2 O75604 1/20 0.35
HSD17B10 Q99714 1/20 0.35
ITGB2 P05107 1/20 0.35
ICAM1 P05362 1/20 0.35
ITGAL P20701 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
CTSL P07711 2/20 0.35
CTSB P07858 1/20 0.35

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
SCHEMBL7306044 1.00 PSMB1 (0.40) PSMB1PSMB5PSMB2ALDH1A1POLB
SCHEMBL7310680 0.93 MMP3 (0.35) PSMB1PSMB5PSMB2ALDH1A1POLB
SCHEMBL7310695 0.93 MMP3 (0.35) PSMB1PSMB5PSMB2ALDH1A1POLB
SCHEMBL7312581 0.93 ALDH1A1 (0.39) PSMB1PSMB5PSMB2ALDH1A1POLB
SCHEMBL7312589 0.93 ALDH1A1 (0.39) PSMB1PSMB5PSMB2ALDH1A1POLB
SCHEMBL7429981 0.93 ITGA4 (0.35) PSMB1PSMB5PSMB2ALDH1A1POLB
SCHEMBL7303497 0.93 ITGA4 (0.35) PSMB1PSMB5PSMB2ALDH1A1POLB
SCHEMBL7312702 0.91 PSMB5 (0.42) PSMB5ALDH1A1POLBMMP3MMP9
SCHEMBL7312714 0.91 PSMB5 (0.42) PSMB5ALDH1A1POLBMMP3MMP9
SCHEMBL7311337 0.91 POLB (0.41) PSMB5ALDH1A1POLBMMP3MMP9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0525420-B1 Pseudopeptides and dipeptides characterised by a substituted methyl ketone moiety at the C-terminus as thiol protease inhibitors MITSUBISHI CHEM CORP (JP) 1999-05-12 EP disclosed
US-5639783-A POTENT PROTEASE INHIBITOR FOR TREATING MUSCULAR, NERVOUS SYSTEM DISEASES MITSUBISHI CHEMICAL CORPORATION (JP) 1997-06-17 US disclosed
EP-0525420-A1 Pseudopeptides and dipeptides characterised by a substituted methyl ketone moiety at the C-terminus as thiol protease inhibitors Mitsubishi Chemical Corporation (JP) 1993-02-03 EP disclosed