SCHEMBL7315656

SCHEMBL7315656

CC(C)CC(NC(=O)COc1ccccc1)C(=O)NC(C(=O)CSCc1ccco1)C(C)C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.51
POLB P06746 3/20 0.51
MAPT P10636 3/20 0.51
USP2 O75604 2/20 0.51
HPGD P15428 2/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
TDP1 Q9NUW8 1/20 0.51
CASP3 P42574 7/20 0.46
CASP1 P29466 6/20 0.44
CASP7 P55210 6/20 0.44
CASP6 P55212 6/20 0.44
CASP8 Q14790 6/20 0.44
SMN1; SMN2 Q16637 3/20 0.40
REN P00797 1/20 0.40
HSD17B10 Q99714 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
HTRA1 Q92743 2/20 0.38
MEN1 O00255 1/20 0.38
ALOX15 P16050 1/20 0.38

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
SCHEMBL7315644 1.00 ALDH1A1 (0.51) ALDH1A1POLBMAPTUSP2HPGD
SCHEMBL7311213 0.88 ALDH1A1 (0.49) ALDH1A1POLBMAPTUSP2HPGD
SCHEMBL7303784 0.88 ALDH1A1 (0.49) ALDH1A1POLBMAPTUSP2HPGD
SCHEMBL7303797 0.88 ALDH1A1 (0.49) ALDH1A1POLBMAPTUSP2HPGD
SCHEMBL7311200 0.88 ALDH1A1 (0.49) ALDH1A1POLBMAPTUSP2HPGD
SCHEMBL7302479 0.86 ALDH1A1 (0.48) ALDH1A1POLBMAPTUSP2HPGD
SCHEMBL7302463 0.86 ALDH1A1 (0.48) ALDH1A1POLBMAPTUSP2HPGD
SCHEMBL7301641 0.86 ALDH1A1 (0.48) ALDH1A1POLBMAPTUSP2HPGD
SCHEMBL7301631 0.86 ALDH1A1 (0.48) ALDH1A1POLBMAPTUSP2HPGD
SCHEMBL7444208 0.84 ALDH1A1 (0.46) ALDH1A1POLBMAPTUSP2HPGD

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