SCHEMBL7312912

SCHEMBL7312912

CCCCC(NCCCC(C)N(C)C(=O)Cc1ccccc1)C(=O)CSCc1ccco1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.42
POLB P06746 6/20 0.42
USP2 O75604 2/20 0.35
MAPT P10636 2/20 0.35
HSD17B10 Q99714 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.34
CTSL P07711 3/20 0.34
CTSB P07858 3/20 0.34
CTSS P25774 3/20 0.34
CTSK P43235 3/20 0.34
CNR2 P34972 1/20 0.34
KMT2A Q03164 3/20 0.33
MEN1 O00255 2/20 0.33
HTT P42858 1/20 0.33
TSHR P16473 1/20 0.33
HPGD P15428 3/20 0.33
TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL7303759 0.89 ALDH1A1 (0.40) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7302476 0.88 MAPT (0.44) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7311207 0.84 ALDH1A1 (0.45) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7301637 0.83 ALDH1A1 (0.44) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7303790 0.81 ALDH1A1 (0.44) ALDH1A1POLBUSP2MAPTHSD17B10
SCHEMBL7444212 0.77 ALDH1A1 (0.42) ALDH1A1POLBUSP2MAPTSMN1; SMN2
SCHEMBL7312916 0.76 POLB (0.46) ALDH1A1POLBCTSLCTSBCTSS
SCHEMBL7312904 0.76 POLB (0.46) ALDH1A1POLBCTSLCTSBCTSS
SCHEMBL7303761 0.76 MMP3 (0.43) ALDH1A1POLBCTSLCTSBCNR2
SCHEMBL7315651 0.75 MAPT (0.46) ALDH1A1POLBUSP2MAPTHSD17B10

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