SCHEMBL7308924

SCHEMBL7308924

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

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
CTSL P07711 3/20 0.39
POLB P06746 2/20 0.39
CRHBP P24387 1/20 0.39
CRHR2 Q13324 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MAPT P10636 3/20 0.38
ALDH1A1 P00352 2/20 0.38
USP2 O75604 1/20 0.38
HSD17B10 Q99714 1/20 0.38
HPGD P15428 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
CCNA2 P20248 1/20 0.37
CDK2 P24941 1/20 0.37
CCNA1 P78396 1/20 0.37
CTSB P07858 3/20 0.37
CTSS P25774 1/20 0.37
CTSC P53634 1/20 0.37

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
SCHEMBL8887842 1.00 NPC1 (0.49) NPC1RAB9ACTSLPOLBCRHBP
SCHEMBL7313606 0.92 CTSL (0.44) NPC1RAB9ACTSLPOLBCRHBP
SCHEMBL7313599 0.92 CTSL (0.44) NPC1RAB9ACTSLPOLBCRHBP
SCHEMBL7299094 0.91 ALDH1A1 (0.44) NPC1RAB9ACTSLPOLBCRHBP
SCHEMBL7299101 0.91 ALDH1A1 (0.44) NPC1RAB9ACTSLPOLBCRHBP
SCHEMBL7303780 0.91 POLB (0.48) CTSLPOLBCRHBPCRHR2TDP1
SCHEMBL7303804 0.91 POLB (0.48) CTSLPOLBCRHBPCRHR2TDP1
SCHEMBL7314110 0.90 CTSL (0.41) NPC1RAB9ACTSLPOLBCRHBP
SCHEMBL7314115 0.90 CTSL (0.41) NPC1RAB9ACTSLPOLBCRHBP
SCHEMBL7305629 0.89 MAPT (0.44) CTSLPOLBCRHBPCRHR2TDP1

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