SCHEMBL7303759

SCHEMBL7303759

CCCCC(NCCCC(C)N(C)C(=O)CSc1ccccc1)C(=O)CSCc1ccco1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 13/20 0.40
POLB P06746 7/20 0.40
KMT2A Q03164 2/20 0.40
HPGD P15428 6/20 0.38
MAPT P10636 4/20 0.35
HSD17B10 Q99714 4/20 0.35
USP2 O75604 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
TDP1 Q9NUW8 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
MAPK1 P28482 1/20 0.32
CDC25A P30304 1/20 0.32
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL7312912 0.89 ALDH1A1 (0.42) ALDH1A1POLBKMT2AHPGDMAPT
SCHEMBL7302476 0.87 MAPT (0.44) ALDH1A1POLBKMT2AHPGDMAPT
SCHEMBL7311207 0.83 ALDH1A1 (0.45) ALDH1A1POLBKMT2AHPGDMAPT
SCHEMBL7301637 0.79 ALDH1A1 (0.44) ALDH1A1POLBKMT2AHPGDMAPT
SCHEMBL7303790 0.77 ALDH1A1 (0.44) ALDH1A1POLBKMT2AHPGDMAPT
SCHEMBL7303752 0.77 HPGD (0.43) ALDH1A1POLBKMT2AHPGDMAPT
SCHEMBL7309575 0.76 ALDH1A1 (0.41) ALDH1A1POLBKMT2AHPGDMAPT
SCHEMBL7444212 0.74 ALDH1A1 (0.42) ALDH1A1POLBKMT2AHPGDMAPT
SCHEMBL7315651 0.74 MAPT (0.46) ALDH1A1POLBKMT2AHPGDMAPT
SCHEMBL7303801 0.74 ALDH1A1 (0.40) ALDH1A1POLBHPGDMAPTHSD17B10

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