SCHEMBL7309569

SCHEMBL7309569

Cc1ccc(OCC(=O)NCCCCC(=O)N[C@@H](CC2CCCCC2)C(=O)CSCc2ccco2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.46
HPGD P15428 5/20 0.46
MAPT P10636 3/20 0.46
POLB P06746 2/20 0.46
USP2 O75604 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
CYP1A2 P05177 2/20 0.43
CYP3A4 P08684 2/20 0.43
CYP2C9 P11712 2/20 0.43
CYP2C19 P33261 2/20 0.43
CYP2D6 P10635 1/20 0.43
KMT2A Q03164 2/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
MAPK1 P28482 2/20 0.40
TSHR P16473 1/20 0.40
NPSR1 Q6W5P4 1/20 0.39
GPR88 Q9GZN0 1/20 0.38

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
SCHEMBL7311204 0.87 ALDH1A1 (0.49) ALDH1A1HPGDMAPTPOLBUSP2
SCHEMBL7302470 0.86 ALDH1A1 (0.49) ALDH1A1HPGDMAPTPOLBUSP2
SCHEMBL7303788 0.85 ALDH1A1 (0.52) ALDH1A1HPGDMAPTPOLBUSP2
SCHEMBL7301633 0.84 ALDH1A1 (0.51) ALDH1A1HPGDMAPTPOLBUSP2
SCHEMBL7315648 0.84 ALDH1A1 (0.51) ALDH1A1HPGDMAPTPOLBUSP2
SCHEMBL7307771 0.84 ALDH1A1 (0.47) ALDH1A1HPGDMAPTPOLBUSP2
SCHEMBL7309585 0.83 ALDH1A1 (0.47) ALDH1A1HPGDMAPTPOLBUSP2
SCHEMBL7313009 0.82 ALDH1A1 (0.46) ALDH1A1HPGDMAPTPOLBUSP2
SCHEMBL7309565 0.79 REN (0.46) ALDH1A1HPGDMAPTPOLBUSP2
SCHEMBL7309584 0.79 REN (0.46) ALDH1A1HPGDMAPTPOLBUSP2

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