SCHEMBL7301647

SCHEMBL7301647

C[C@@H](CCC(=O)N[C@@H](CCc1ccccc1)C(=O)CSCc1ccco1)CNC(=O)COc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.51
POLB P06746 6/20 0.51
MAPT P10636 5/20 0.51
HPGD P15428 5/20 0.51
L3MBTL1 Q9Y468 3/20 0.51
TDP1 Q9NUW8 2/20 0.51
USP2 O75604 2/20 0.51
ESR1 P03372 1/20 0.40
APEX1 P27695 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
HSD17B10 Q99714 2/20 0.38
TSHR P16473 1/20 0.38
PTPN1 P18031 1/20 0.38
MAPK1 P28482 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL7303805 0.93 ALDH1A1 (0.52) ALDH1A1POLBMAPTHPGDL3MBTL1
SCHEMBL7311218 0.92 ALDH1A1 (0.52) ALDH1A1POLBMAPTHPGDL3MBTL1
SCHEMBL7302483 0.91 ALDH1A1 (0.51) ALDH1A1POLBMAPTHPGDL3MBTL1
SCHEMBL7341599 0.88 ALDH1A1 (0.56) ALDH1A1POLBMAPTHPGDL3MBTL1
SCHEMBL7307788 0.88 L3MBTL1 (0.48) ALDH1A1POLBMAPTHPGDL3MBTL1
SCHEMBL7315659 0.87 ALDH1A1 (0.54) ALDH1A1POLBMAPTHPGDL3MBTL1
SCHEMBL7309585 0.86 ALDH1A1 (0.47) ALDH1A1POLBMAPTHPGDL3MBTL1
SCHEMBL7302949 0.85 POLB (0.43) POLBHPGDL3MBTL1PTPN1KMT2A
SCHEMBL7301641 0.84 ALDH1A1 (0.48) ALDH1A1POLBMAPTHPGDL3MBTL1
SCHEMBL7301631 0.84 ALDH1A1 (0.48) ALDH1A1POLBMAPTHPGDL3MBTL1

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