SCHEMBL7300813

SCHEMBL7300813

CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)c1ccc(OC)cc1)C(=O)CSCc1ccco1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSS P25774 11/20 0.44
CTSL P07711 8/20 0.44
CTSK P43235 7/20 0.44
CYP1A2 P05177 2/20 0.41
CYP2C9 P11712 2/20 0.41
CYP2C19 P33261 2/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HPGD P15428 2/20 0.41
MAPT P10636 2/20 0.41
TAS1R3 Q7RTX0 2/20 0.41
TAS1R1 Q7RTX1 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
POLB P06746 2/20 0.41
USP2 O75604 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HSD17B10 Q99714 1/20 0.40
LMNA P02545 1/20 0.39
RECQL P46063 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
SCHEMBL7300831 1.00 CTSS (0.44) CTSSCTSLCTSKCYP1A2CYP2C9
SCHEMBL7306413 0.93 POLB (0.50) CTSSCTSLCTSKHPGDMAPT
SCHEMBL7306399 0.93 POLB (0.50) CTSSCTSLCTSKHPGDMAPT
SCHEMBL7442938 0.93 MAPT (0.44) CTSSCTSLCYP1A2CYP2C9CYP2C19
SCHEMBL7305629 0.93 MAPT (0.44) CTSSCTSLCYP1A2CYP2C9CYP2C19
SCHEMBL7299101 0.91 ALDH1A1 (0.44) CTSSCTSLCTSKCYP1A2CYP2C9
SCHEMBL7299094 0.91 ALDH1A1 (0.44) CTSSCTSLCTSKCYP1A2CYP2C9
SCHEMBL7303780 0.91 POLB (0.48) CTSSCTSLCTSKMAPTPOLB
SCHEMBL7303804 0.91 POLB (0.48) CTSSCTSLCTSKMAPTPOLB
SCHEMBL7313599 0.90 CTSL (0.44) CTSSCTSLCTSKCYP1A2CYP2C9

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