SCHEMBL7315659

SCHEMBL7315659

CC(C)[C@H](NC(=O)CC[C@H](C)CNC(=O)COc1ccccc1)C(=O)CSCc1ccco1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.54
POLB P06746 8/20 0.54
MAPT P10636 7/20 0.54
L3MBTL1 Q9Y468 4/20 0.54
HPGD P15428 4/20 0.54
TDP1 Q9NUW8 3/20 0.54
USP2 O75604 2/20 0.54
ESR1 P03372 2/20 0.42
APEX1 P27695 2/20 0.42
KMT2A Q03164 3/20 0.41
MAPK1 P28482 2/20 0.41
MEN1 O00255 2/20 0.41
ALOX15 P16050 2/20 0.41
SMN1; SMN2 Q16637 3/20 0.39
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL7311218 0.88 ALDH1A1 (0.52) ALDH1A1POLBMAPTL3MBTL1HPGD
SCHEMBL7303805 0.88 ALDH1A1 (0.52) ALDH1A1POLBMAPTL3MBTL1HPGD
SCHEMBL7301647 0.87 ALDH1A1 (0.51) ALDH1A1POLBMAPTL3MBTL1HPGD
SCHEMBL7302483 0.87 ALDH1A1 (0.51) ALDH1A1POLBMAPTL3MBTL1HPGD
SCHEMBL7307788 0.84 L3MBTL1 (0.48) ALDH1A1POLBMAPTL3MBTL1HPGD
SCHEMBL7309585 0.84 ALDH1A1 (0.47) ALDH1A1POLBMAPTL3MBTL1HPGD
SCHEMBL7315648 0.81 ALDH1A1 (0.51) ALDH1A1POLBMAPTL3MBTL1HPGD
SCHEMBL7315644 0.79 ALDH1A1 (0.51) ALDH1A1POLBMAPTL3MBTL1HPGD
SCHEMBL7315656 0.79 ALDH1A1 (0.51) ALDH1A1POLBMAPTL3MBTL1HPGD
SCHEMBL7342277 0.74 ALDH1A1 (0.55) ALDH1A1POLBMAPTL3MBTL1HPGD

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