SCHEMBL7312922

SCHEMBL7312922

CCCC[C@H](NC(=O)CC[C@H](C)CNC(=O)Cc1ccccc1)C(=O)CSCc1ccco1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.48
POLB P06746 6/20 0.48
CTSS P25774 3/20 0.41
CTSK P43235 3/20 0.41
CTSL P07711 2/20 0.41
CTSB P07858 2/20 0.41
CNR2 P34972 2/20 0.40
USP2 O75604 2/20 0.37
MAPT P10636 2/20 0.37
HSD17B10 Q99714 1/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
KMT2A Q03164 3/20 0.36
CYP3A4 P08684 1/20 0.36
HPGD P15428 3/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
MEN1 O00255 2/20 0.35
TDP1 Q9NUW8 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
SCHEMBL7303765 0.94 ALDH1A1 (0.43) ALDH1A1POLBCTSSCTSKCTSL
SCHEMBL7302483 0.88 ALDH1A1 (0.51) ALDH1A1POLBCTSSCTSKCTSL
SCHEMBL7312916 0.83 POLB (0.46) ALDH1A1POLBCTSSCTSKCTSL
SCHEMBL7312904 0.83 POLB (0.46) ALDH1A1POLBCTSSCTSKCTSL
SCHEMBL7311218 0.83 ALDH1A1 (0.52) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7312907 0.82 HPGD (0.48) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7301647 0.81 ALDH1A1 (0.51) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7303805 0.80 ALDH1A1 (0.52) ALDH1A1POLBCTSLUSP2MAPT
SCHEMBL7314080 0.78 CTSL (0.47) ALDH1A1POLBCTSSCTSKCTSL
SCHEMBL7314090 0.78 CTSL (0.47) ALDH1A1POLBCTSSCTSKCTSL

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