SCHEMBL605949

SCHEMBL605949

Cc1ccc(F)c(C(=O)N[C@@H](CCCNC(=N)N[N+](=O)[O-])C(=O)N[C@@H](CC(C)C)B2O[C@@H]3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 19/20 0.54
PSMB11 A5LHX3 15/20 0.54
PSMA7 O14818 15/20 0.54
PSMB1 P20618 15/20 0.54
PSMA1 P25786 15/20 0.54
PSMA2 P25787 15/20 0.54
PSMA3 P25788 15/20 0.54
PSMA4 P25789 15/20 0.54
PSMB8 P28062 15/20 0.54
PSMB9 P28065 15/20 0.54
PSMA5 P28066 15/20 0.54
PSMB4 P28070 15/20 0.54
PSMB6 P28072 15/20 0.54
PSMB10 P40306 15/20 0.54
PSMB3 P49720 15/20 0.54
PSMB2 P49721 15/20 0.54
PSMA6 P60900 15/20 0.54
PSMA8 Q8TAA3 15/20 0.54
PSMB7 Q99436 15/20 0.54
PARP1 P09874 11/20 0.54

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
SCHEMBL15291061 0.92 PSMB5 (0.58) PSMB5PSMB11PSMA7PSMB1PSMA1
SCHEMBL608575 0.90 PSMB5 (0.55) PSMB5PSMB11PSMA7PSMB1PSMA1
SCHEMBL608741 0.90 PSMB5 (0.57) PSMB5PSMB11PSMA7PSMB1PSMA1
SCHEMBL608735 0.90 PSMB5 (0.58) PSMB5PSMB11PSMA7PSMB1PSMA1
SCHEMBL607238 0.89 PSMB5 (0.51) PSMB5PSMB11PSMA7PSMB1PSMA1
SCHEMBL1479778 0.88 PSMB5 (0.51) PSMB5PSMB11PSMA7PSMB1PSMA1
SCHEMBL606898 0.88 PSEN1 (0.68) PSMB5PSMB11PSMA7PSMB1PSMA1
SCHEMBL606509 0.87 PSMB5 (0.60) PSMB5PSMB11PSMA7PSMB1PSMA1
SCHEMBL607054 0.87 PSEN1 (0.53) PSMB5PSMB11PSMA7PSMB1PSMA1
SCHEMBL608385 0.87 PSEN1 (0.59) PSMB5PSMB11PSMA7PSMB1PSMA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8546608-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2013-10-01 US disclosed
US-20120041196-A1 Proteasome Inhibitors and Methods of Using the Same CEPHALON, INC. (US) 2012-02-16 US disclosed
US-7915236-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2011-03-29 US disclosed
US-7915236-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2011-03-29 US disclosed
US-20090291918-A1 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON, INC. (US) 2009-11-26 US disclosed
US-20090291918-A1 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME CEPHALON, INC. (US) 2009-11-26 US disclosed
US-7576206-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2009-08-18 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090291918-A1 PROTEASOME INHIBITORS AND METHODS OF USING THE SAME PSMB11, PSMB5, PSMB6 PSMB5 2/4885PSMB11 1/4885PSMA7 21/4885
US-20120041196-A1 Proteasome Inhibitors and Methods of Using the Same PSMB11, PSMB5, PSMB6 PSMB5 2/4885PSMB11 1/4885PSMA7 21/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.