SCHEMBL7442933

SCHEMBL7442933

CCCCC(NCC(CC(C)C)NC(=O)c1ccc(C(=O)OC)cc1)C(=O)CSCc1ccco1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.44
MAPT P10636 5/20 0.44
POLB P06746 4/20 0.44
HSD17B10 Q99714 2/20 0.44
USP2 O75604 2/20 0.44
CYP1A2 P05177 5/20 0.38
CYP2C9 P11712 5/20 0.38
CYP2C19 P33261 5/20 0.38
TSHR P16473 5/20 0.38
CYP3A4 P08684 3/20 0.38
CYP2D6 P10635 2/20 0.38
HPGD P15428 5/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
CTSL P07711 2/20 0.36
CTSB P07858 2/20 0.36
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36

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
SCHEMBL7300826 0.94 TAS1R3 (0.42) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7299096 0.93 ALDH1A1 (0.43) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7303801 0.93 ALDH1A1 (0.40) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7313603 0.92 ALDH1A1 (0.40) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL8686162 0.90 NPC1 (0.48) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7306407 0.90 POLB (0.51) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7310667 0.88 ALDH1A1 (0.39) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7306338 0.88 ALDH1A1 (0.38) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7305629 0.88 MAPT (0.44) ALDH1A1MAPTPOLBHSD17B10USP2
SCHEMBL7442938 0.88 MAPT (0.44) ALDH1A1MAPTPOLBHSD17B10USP2

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 3 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