SCHEMBL7305075

SCHEMBL7305075

CCCCC(NCC(CC(C)C)NC(=O)c1ccccc1C)C(=O)CSCc1ccco1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
ALDH1A1 P00352 7/20 0.38
POLB P06746 4/20 0.38
USP2 O75604 2/20 0.38
MAPT P10636 1/20 0.38
HSD17B10 Q99714 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.36
HPGD P15428 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
KMT2A Q03164 3/20 0.36
MEN1 O00255 1/20 0.36
GAA P10253 1/20 0.35
ESR1 P03372 1/20 0.35
CTDSP1 Q9GZU7 1/20 0.35
ATM Q13315 1/20 0.34

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
SCHEMBL7311340 0.91 POLB (0.40) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL7311350 0.90 TAS1R3 (0.38) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL8681390 0.90 CYP1A2 (0.36) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL7303801 0.89 ALDH1A1 (0.40) CYP1A2CYP2C9CYP2C19ALDH1A1POLB
SCHEMBL7312708 0.88 ALDH1A1 (0.37) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL7299096 0.88 ALDH1A1 (0.43) CYP1A2CYP2C9CYP2C19ALDH1A1POLB
SCHEMBL7433585 0.87 MAOB (0.35) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL7305080 0.87 GAA (0.44) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL7305072 0.87 GAA (0.44) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL7311319 0.86 ALDH1A1 (0.37) ALDH1A1POLBUSP2MAPTHSD17B10

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