SCHEMBL7302476

SCHEMBL7302476

CCCCC(NCCCC(C)N(C)C(=O)COc1ccccc1)C(=O)CSCc1ccco1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.44
ALDH1A1 P00352 6/20 0.44
POLB P06746 4/20 0.44
USP2 O75604 2/20 0.44
HPGD P15428 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.37
TSHR P16473 2/20 0.37
TRPM8 Q7Z2W7 1/20 0.35
HSD17B10 Q99714 1/20 0.35
GPR88 Q9GZN0 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
TP53 P04637 3/20 0.34
THRB P10828 1/20 0.34
KMT2A Q03164 1/20 0.34
NPC1 O15118 1/20 0.33
RAB9A P51151 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
SCHEMBL7311207 0.96 ALDH1A1 (0.45) MAPTALDH1A1POLBUSP2HPGD
SCHEMBL7301637 0.92 ALDH1A1 (0.44) MAPTALDH1A1POLBUSP2HPGD
SCHEMBL7303790 0.91 ALDH1A1 (0.44) MAPTALDH1A1POLBUSP2HPGD
SCHEMBL7312912 0.88 ALDH1A1 (0.42) MAPTALDH1A1POLBUSP2HPGD
SCHEMBL7315651 0.88 MAPT (0.46) MAPTALDH1A1POLBUSP2HPGD
SCHEMBL7303759 0.87 ALDH1A1 (0.40) MAPTALDH1A1POLBUSP2HPGD
SCHEMBL7444212 0.87 ALDH1A1 (0.42) MAPTALDH1A1POLBUSP2HPGD
SCHEMBL7309575 0.86 ALDH1A1 (0.41) MAPTALDH1A1POLBUSP2HPGD
SCHEMBL7307305 0.85 MAPT (0.36) MAPTALDH1A1POLBUSP2HPGD
SCHEMBL7313893 0.84 MAPT (0.36) MAPTALDH1A1POLBUSP2HPGD

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