SCHEMBL7302463

SCHEMBL7302463

CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)COc1ccccc1)C(=O)CSCc1ccco1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.48
USP2 O75604 2/20 0.48
POLB P06746 2/20 0.48
MAPT P10636 2/20 0.48
HPGD P15428 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
CASP3 P42574 8/20 0.46
CASP1 P29466 7/20 0.43
CASP7 P55210 7/20 0.43
CASP6 P55212 6/20 0.43
CASP8 Q14790 6/20 0.43
CTSD P07339 1/20 0.41
REN P00797 1/20 0.40
CTSL P07711 1/20 0.39
CTSB P07858 1/20 0.39
GPR88 Q9GZN0 1/20 0.39
MMP3 P08254 2/20 0.39
MMP9 P14780 2/20 0.39
MMP1 P03956 1/20 0.39

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
SCHEMBL7302479 1.00 ALDH1A1 (0.48) ALDH1A1USP2POLBMAPTHPGD
SCHEMBL7311200 0.95 ALDH1A1 (0.49) ALDH1A1USP2POLBMAPTHPGD
SCHEMBL7311213 0.95 ALDH1A1 (0.49) ALDH1A1USP2POLBMAPTHPGD
SCHEMBL7306949 0.94 HPGD (0.42) ALDH1A1USP2POLBMAPTHPGD
SCHEMBL7431367 0.94 HPGD (0.42) ALDH1A1USP2POLBMAPTHPGD
SCHEMBL7436035 0.93 ALDH1A1 (0.40) ALDH1A1USP2POLBMAPTHPGD
SCHEMBL7445078 0.93 ALDH1A1 (0.40) ALDH1A1USP2POLBMAPTHPGD
SCHEMBL7302614 0.93 ALDH1A1 (0.40) ALDH1A1USP2POLBMAPTHPGD
SCHEMBL7304720 0.93 ALDH1A1 (0.40) ALDH1A1USP2POLBMAPTHPGD
SCHEMBL7342277 0.92 ALDH1A1 (0.55) ALDH1A1USP2POLBMAPTHPGD

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