SCHEMBL8071092

SCHEMBL8071092

CC(C)CC(N)C(=O)[C@]1(C)CO1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.47
SLC1A3 P43003 1/20 0.37
SLC1A2 P43004 1/20 0.37
PSMB8 P28062 12/20 0.36
PSMB5 P28074 9/20 0.36
PSMB2 P49721 8/20 0.36
PSMB1 P20618 7/20 0.36
PSMB9 P28065 7/20 0.36
PSMB10 P40306 7/20 0.36
PSMB11 A5LHX3 6/20 0.36
PSMA7 O14818 6/20 0.36
PSMA1 P25786 6/20 0.36
PSMA2 P25787 6/20 0.36
PSMA3 P25788 6/20 0.36
PSMA4 P25789 6/20 0.36
PSMA5 P28066 6/20 0.36
PSMB4 P28070 6/20 0.36
PSMB6 P28072 6/20 0.36
PSMB3 P49720 6/20 0.36
PSMA6 P60900 6/20 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
SCHEMBL13932374 1.00 SLC7A5 (0.47) SLC7A5SLC1A3SLC1A2PSMB8PSMB5
SCHEMBL8269958 1.00 SLC7A5 (0.47) SLC7A5SLC1A3SLC1A2PSMB8PSMB5
SCHEMBL20825507 1.00 SLC7A5 (0.47) SLC7A5SLC1A3SLC1A2PSMB8PSMB5
SCHEMBL84525 1.00 SLC7A5 (0.47) SLC7A5SLC1A3SLC1A2PSMB8PSMB5
SCHEMBL8082505 1.00 SLC7A5 (0.47) SLC7A5SLC1A3SLC1A2PSMB8PSMB5
SCHEMBL15581542 1.00 SLC7A5 (0.47) SLC7A5SLC1A3SLC1A2PSMB8PSMB5
SCHEMBL18257498 1.00 SLC7A5 (0.47) SLC7A5SLC1A3SLC1A2PSMB8PSMB5
Hydrochloric Acid SCHEMBL29079421 0.98 SLC7A5 (0.45) SLC7A5SLC1A3SLC1A2PSMB8PSMB5
Trichloroacetic Acid SCHEMBL20210932 0.89 SLC7A5 (0.42) SLC7A5SLC1A3SLC1A2PSMB8PSMB5
Trifluoroacetic Acid SCHEMBL15634857 0.89 SLC7A5 (0.42) SLC7A5SLC1A3SLC1A2PSMB8PSMB5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3297678-B1 AN IMPROVED PROCESSES FOR THE PREPARATION OF CARFILZOMIB OR PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF LAURUS LABS LTD (IN) 2021-07-07 EP disclosed
WO-2009045497-A1 CRYSTALLINE PEPTIDE EPOXY KETONE PROTEASE INHIBITORS AND THE SYNTHESIS OF AMINO ACID KETO-EPOXIDES PROTEOLIX, INC. (US) 2009-04-09 WO disclosed