SCHEMBL7308895

SCHEMBL7308895

CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)c1cc(F)ccc1F)C(=O)CSCc1ccco1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 6/20 0.43
CTSL P07711 3/20 0.37
PSMB11 A5LHX3 2/20 0.36
PSMA7 O14818 2/20 0.36
PSMB1 P20618 2/20 0.36
PSMA1 P25786 2/20 0.36
PSMA2 P25787 2/20 0.36
PSMA3 P25788 2/20 0.36
PSMA4 P25789 2/20 0.36
PSMB8 P28062 2/20 0.36
PSMB9 P28065 2/20 0.36
PSMA5 P28066 2/20 0.36
PSMB4 P28070 2/20 0.36
PSMB6 P28072 2/20 0.36
PSMB10 P40306 2/20 0.36
PSMB3 P49720 2/20 0.36
PSMB2 P49721 2/20 0.36
PSMA6 P60900 2/20 0.36
PSMA8 Q8TAA3 2/20 0.36
PSMB7 Q99436 2/20 0.36

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
SCHEMBL8888482 1.00 PSMB5 (0.43) PSMB5CTSLPSMB11PSMA7PSMB1
SCHEMBL7311641 0.94 PSMB5 (0.43) PSMB5CTSLALDH1A1HPGDMMP3
SCHEMBL7311652 0.94 PSMB5 (0.43) PSMB5CTSLALDH1A1HPGDMMP3
SCHEMBL7311337 0.91 POLB (0.41) PSMB5CTSLALDH1A1HPGDMMP3
SCHEMBL7311345 0.91 POLB (0.41) PSMB5CTSLALDH1A1HPGDMMP3
SCHEMBL7311324 0.90 ALDH1A1 (0.36) PSMB5CTSLALDH1A1HPGDMMP3
SCHEMBL7311308 0.90 ALDH1A1 (0.36) PSMB5CTSLALDH1A1HPGDMMP3
SCHEMBL7306104 0.89 ALDH1A1 (0.35) PSMB5CTSLALDH1A1HPGDMMP3
SCHEMBL7306122 0.89 ALDH1A1 (0.35) PSMB5CTSLALDH1A1HPGDMMP3
SCHEMBL7313606 0.89 CTSL (0.44) CTSLALDH1A1HPGDUSP2POLB

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 4 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-5834508-A PROTEASE ENZYME INHIBITORS; MUSCLE DISORDERS MITSUBISHI CHEMICAL CORPORATION (JP) 1998-11-10 US 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