SCHEMBL7434952

SCHEMBL7434952

CCCCC(NCC(CC(C)C)NC(=O)c1occ2ccccc12)C(=O)CSCc1ccco1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.35
POLB P06746 5/20 0.35
MAPT P10636 2/20 0.35
USP2 O75604 1/20 0.35
HSD17B10 Q99714 1/20 0.35
HPGD P15428 4/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
CTSL P07711 2/20 0.31
CTSB P07858 2/20 0.31
CTSK P43235 2/20 0.31
CTSS P25774 1/20 0.31
KDM4E B2RXH2 1/20 0.31
LMNA P02545 1/20 0.31
GAA P10253 1/20 0.31
ALOX12 P18054 1/20 0.31
ATM Q13315 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
MMP3 P08254 1/20 0.30

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
SCHEMBL7305254 0.88 PSMB5 (0.39) ALDH1A1POLBMAPTUSP2HSD17B10
SCHEMBL8681327 0.88 ALDH1A1 (0.34) ALDH1A1POLBMAPTUSP2HSD17B10
SCHEMBL7434956 0.88 MMP3 (0.36) ALDH1A1POLBMAPTUSP2HSD17B10
SCHEMBL7303801 0.86 ALDH1A1 (0.40) ALDH1A1POLBMAPTUSP2HSD17B10
SCHEMBL7433585 0.86 MAOB (0.35) ALDH1A1POLBMAPTUSP2HSD17B10
SCHEMBL7305075 0.84 CYP1A2 (0.42) ALDH1A1POLBMAPTUSP2HSD17B10
SCHEMBL7311340 0.83 POLB (0.40) ALDH1A1POLBMAPTUSP2HSD17B10
SCHEMBL7299096 0.83 ALDH1A1 (0.43) ALDH1A1POLBMAPTUSP2HSD17B10
SCHEMBL7300826 0.83 TAS1R3 (0.42) ALDH1A1POLBMAPTUSP2HSD17B10
SCHEMBL7313603 0.83 ALDH1A1 (0.40) ALDH1A1POLBMAPTUSP2HSD17B10

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