SCHEMBL7437159

SCHEMBL7437159

CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)COc1ccc(Cl)cc1C)C(=O)CSCc1ccco1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.44
ANO1 Q5XXA6 1/20 0.42
HPGD P15428 3/20 0.42
RAB9A P51151 1/20 0.42
ALDH1A1 P00352 5/20 0.40
MAPT P10636 6/20 0.39
SMN1; SMN2 Q16637 4/20 0.39
HTT P42858 3/20 0.39
POLB P06746 3/20 0.39
RXFP1 Q9HBX9 1/20 0.39
LMNA P02545 5/20 0.39
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
USP2 O75604 1/20 0.37
ALOX15 P16050 1/20 0.37
TSHR P16473 1/20 0.37
ALOX12 P18054 1/20 0.37
ATM Q13315 1/20 0.37
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL7437177 1.00 TP53 (0.44) TP53ANO1HPGDRAB9AALDH1A1
SCHEMBL7301044 0.94 HPGD (0.49) TP53HPGDRAB9AALDH1A1MAPT
SCHEMBL7301037 0.94 HPGD (0.49) TP53HPGDRAB9AALDH1A1MAPT
SCHEMBL7431376 0.91 HPGD (0.41) HPGDRAB9AALDH1A1MAPTSMN1; SMN2
SCHEMBL7431388 0.91 HPGD (0.41) HPGDRAB9AALDH1A1MAPTSMN1; SMN2
SCHEMBL7436035 0.89 ALDH1A1 (0.40) TP53HPGDRAB9AALDH1A1MAPT
SCHEMBL7304720 0.89 ALDH1A1 (0.40) TP53HPGDRAB9AALDH1A1MAPT
SCHEMBL7437166 0.89 TP53 (0.42) TP53ANO1HPGDRAB9AALDH1A1
SCHEMBL7441573 0.89 POLB (0.40) TP53HPGDRAB9AALDH1A1MAPT
SCHEMBL7441563 0.89 POLB (0.40) TP53HPGDRAB9AALDH1A1MAPT

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 3 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