SCHEMBL7311569

SCHEMBL7311569

CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)C1CCN(C(=O)OC(C)(C)C)CC1)C(=O)CSCc1ccco1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.44
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
POLB P06746 2/20 0.39
ALDH1A1 P00352 2/20 0.39
EIF4H Q15056 1/20 0.39
LMNA P02545 1/20 0.39
GAA P10253 1/20 0.38
ALOX15 P16050 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAPT P10636 4/20 0.37
USP2 O75604 1/20 0.36
PSMB11 A5LHX3 1/20 0.36
PSMA7 O14818 1/20 0.36
PSMB1 P20618 1/20 0.36
PSMA1 P25786 1/20 0.36
PSMA2 P25787 1/20 0.36
PSMA3 P25788 1/20 0.36
PSMA4 P25789 1/20 0.36
PSMB8 P28062 1/20 0.36

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
SCHEMBL7311575 1.00 MAPK1 (0.44) MAPK1MEN1KMT2APOLBALDH1A1
SCHEMBL7301913 0.91 POLB (0.40) POLBALDH1A1EIF4HLMNASMN1; SMN2
SCHEMBL8887447 0.91 POLB (0.40) POLBALDH1A1EIF4HLMNASMN1; SMN2
SCHEMBL7311572 0.89 MAPK1 (0.40) MAPK1MEN1KMT2AALDH1A1LMNA
SCHEMBL7313668 0.86 SMN1; SMN2 (0.45) MAPK1MEN1KMT2APOLBALDH1A1
SCHEMBL7308007 0.86 SMN1; SMN2 (0.45) MAPK1MEN1KMT2APOLBALDH1A1
SCHEMBL7301807 0.85 CTSK (0.45) PSMB5
SCHEMBL7301786 0.85 CTSK (0.45) PSMB5
Hydrochloric Acid SCHEMBL7308810 0.84 CTSL (0.42) MAPK1POLBALDH1A1EIF4HLMNA
Hydrochloric Acid SCHEMBL7308817 0.84 CTSL (0.42) MAPK1POLBALDH1A1EIF4HLMNA

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