SCHEMBL18257572

SCHEMBL18257572

CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)NC(=O)OC(C)(C)C)C(=O)NC(Cc1ccccc1)C(=O)O

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
REN P00797 9/20 0.64
CTSS P25774 3/20 0.61
CTSK P43235 2/20 0.61
MAPK1 P28482 1/20 0.58
ACE P12821 1/20 0.58
CTSL P07711 1/20 0.54
CTSB P07858 1/20 0.54
CAPN1 P07384 1/20 0.52
APP P05067 1/20 0.52
PSEN1 P49768 1/20 0.52
PSEN2 P49810 1/20 0.52
APH1B Q8WW43 1/20 0.52
NCSTN Q92542 1/20 0.52
APH1A Q96BI3 1/20 0.52
PSENEN Q9NZ42 1/20 0.52

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
SCHEMBL20825295 1.00 REN (0.64) RENCTSSCTSKMAPK1ACE
SCHEMBL18257557 1.00 REN (0.64) RENCTSSCTSKMAPK1ACE
SCHEMBL18257549 1.00 REN (0.64) RENCTSSCTSKMAPK1ACE
SCHEMBL28728712 1.00 REN (0.64) RENCTSSCTSKMAPK1ACE
SCHEMBL18257495 1.00 REN (0.64) RENCTSSCTSKMAPK1ACE
SCHEMBL23616313 1.00 REN (0.64) RENCTSSCTSKMAPK1ACE
SCHEMBL13743068 1.00 REN (0.64) RENCTSSCTSKMAPK1ACE
SCHEMBL23734217 0.96 REN (0.64) RENCTSSCTSKMAPK1ACE
SCHEMBL21367422 0.95 CTSK (0.64) RENCTSSCTSKMAPK1CTSL
SCHEMBL15635321 0.94 CTSS (0.65) RENCTSSCTSKMAPK1ACE

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
WO-2016185450-A1 AN IMPROVED PROCESSES FOR THE PREPARATION OF CARFILZOMIB OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF LAURUS LABS PRIVATE LIMITED (IN) 2016-11-24 WO disclosed