SCHEMBL5712422

SCHEMBL5712422

CC(C)CC(C(=O)NC(C=O)Cc1ccccc1)N(Cc1ccccc1)C(=O)O

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSB P07858 4/20 0.61
CAPN1 P07384 4/20 0.46
MMP1 P03956 1/20 0.46
MMP3 P08254 1/20 0.46
CTSK P43235 1/20 0.45
PSMB1 P20618 1/20 0.45
PSMB5 P28074 1/20 0.45
PSMB2 P49721 1/20 0.45

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
SCHEMBL5712419 0.93 CAPN1 (0.54) CTSBCAPN1MMP1MMP3PSMB1
SCHEMBL25259821 0.87 PSMB1 (0.49) CTSBCAPN1MMP1MMP3PSMB1
SCHEMBL30450002 0.87 PSMB1 (0.49) CTSBCAPN1MMP1MMP3PSMB1
SCHEMBL6465336 0.87 PSMB1 (0.49) CTSBCAPN1MMP1MMP3PSMB1
Carbamic Acid SCHEMBL30450803 0.85 CAPN1 (0.48) CTSBCAPN1MMP1MMP3PSMB1
SCHEMBL4968073 0.80 MME (0.59) MMP1MMP3
SCHEMBL8260887 0.79 CTSB (0.65) CTSBCAPN1CTSK
SCHEMBL3487670 0.79 CTSB (0.65) CTSBCAPN1CTSK
SCHEMBL20603581 0.78 PSMB5 (0.50) MMP1MMP3PSMB1PSMB5PSMB2
SCHEMBL5572956 0.78 CTSB (0.63) CTSBPSMB1PSMB5PSMB2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1337269-B1 ASSOCIATION OF CALPAIN INHIBITORS AND REACTIVE OXYGEN SPECIES TRAPPING AGENTS SOD CONSEILS RECH APPLIC (FR) 2006-11-08 EP claimed