SCHEMBL7312907

SCHEMBL7312907

CCCC[C@H](NC(=O)CCCCNC(=O)Cc1ccc(C)cc1)C(=O)CSCc1ccco1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.48
ALDH1A1 P00352 11/20 0.46
POLB P06746 3/20 0.46
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
KMT2A Q03164 4/20 0.44
NPSR1 Q6W5P4 2/20 0.39
HSD17B10 Q99714 3/20 0.38
MEN1 O00255 2/20 0.38
MAPT P10636 2/20 0.38
KDM4E B2RXH2 2/20 0.37
LMNA P02545 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
GAA P10253 1/20 0.37
USP2 O75604 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
SCHEMBL7303754 0.94 ALDH1A1 (0.46) HPGDALDH1A1POLBNPC1RAB9A
SCHEMBL7302470 0.88 ALDH1A1 (0.49) HPGDALDH1A1POLBNPC1RAB9A
SCHEMBL7311204 0.84 ALDH1A1 (0.49) HPGDALDH1A1POLBNPC1RAB9A
SCHEMBL7312922 0.82 ALDH1A1 (0.48) HPGDALDH1A1POLBNPC1RAB9A
SCHEMBL7301633 0.80 ALDH1A1 (0.51) HPGDALDH1A1POLBNPC1RAB9A
SCHEMBL7303788 0.78 ALDH1A1 (0.52) HPGDALDH1A1POLBNPC1RAB9A
SCHEMBL7307771 0.77 ALDH1A1 (0.47) HPGDALDH1A1POLBNPC1RAB9A
SCHEMBL7303765 0.77 ALDH1A1 (0.43) HPGDALDH1A1POLBNPC1RAB9A
SCHEMBL7312904 0.76 POLB (0.46) ALDH1A1POLB
SCHEMBL7312916 0.76 POLB (0.46) ALDH1A1POLB

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