SCHEMBL7305787

SCHEMBL7305787

CCCCC(NCC(CC(C)C)NC(=O)Cc1csc2ccccc12)C(=O)CSCc1ccco1

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 1/20 0.37
MMP2 P08253 2/20 0.35
MMP9 P14780 2/20 0.35
MMP8 P22894 2/20 0.35
ALDH1A1 P00352 9/20 0.34
MAPT P10636 4/20 0.34
POLB P06746 3/20 0.34
HSD17B10 Q99714 2/20 0.34
USP2 O75604 1/20 0.34
SMN1; SMN2 Q16637 5/20 0.34
TP53 P04637 2/20 0.34
RXFP1 Q9HBX9 1/20 0.34
HPGD P15428 6/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
KDM4E B2RXH2 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
CASP1 P29466 1/20 0.32

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
SCHEMBL7434086 0.89 ALDH1A1 (0.40) MCHR1MMP2MMP9MMP8ALDH1A1
SCHEMBL7305792 0.88 MCHR1 (0.41) MCHR1MMP2MMP9MMP8ALDH1A1
SCHEMBL7305782 0.88 MCHR1 (0.41) MCHR1MMP2MMP9MMP8ALDH1A1
SCHEMBL7311287 0.82 ALDH1A1 (0.42) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7306227 0.81 POLB (0.41) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7303801 0.81 ALDH1A1 (0.40) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7306946 0.79 ALDH1A1 (0.41) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7433585 0.79 MAOB (0.35) MMP9ALDH1A1MAPTPOLBHSD17B10
SCHEMBL7434952 0.79 ALDH1A1 (0.35) MMP9ALDH1A1MAPTPOLBHSD17B10
SCHEMBL7305075 0.79 CYP1A2 (0.42) ALDH1A1MAPTPOLBHSD17B10USP2

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