SCHEMBL7306104

SCHEMBL7306104

CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)c1cc(F)c(F)c(F)c1F)C(=O)CSCc1ccco1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.35
POLB P06746 4/20 0.35
USP2 O75604 1/20 0.35
MAPT P10636 1/20 0.35
HSD17B10 Q99714 1/20 0.35
MMP3 P08254 2/20 0.34
MMP9 P14780 2/20 0.34
MMP1 P03956 1/20 0.34
PSMB5 P28074 2/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
CTSL P07711 2/20 0.33
CTSB P07858 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
HPGD P15428 1/20 0.33
CRHBP P24387 1/20 0.33
CRHR2 Q13324 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CCNA2 P20248 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
SCHEMBL7306122 1.00 ALDH1A1 (0.35) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7311324 0.93 ALDH1A1 (0.36) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7311308 0.93 ALDH1A1 (0.36) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7300622 0.90 POLB (0.37) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7300609 0.90 POLB (0.37) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7312581 0.90 ALDH1A1 (0.39) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7312589 0.90 ALDH1A1 (0.39) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7312714 0.90 PSMB5 (0.42) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7312702 0.90 PSMB5 (0.42) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7311337 0.90 POLB (0.41) 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