SCHEMBL12754459

SCHEMBL12754459

CC(C)C[C@H](NC(=O)[C@H](CCCNC(=N)N[N+](=O)[O-])NC(=O)CCCCc1cccs1)B(O)O

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 10/20 0.44
NPY4R P50391 5/20 0.39
NPY5R Q15761 4/20 0.39
NPY1R P25929 3/20 0.39
NPY2R P49146 1/20 0.39
PSMB1 P20618 2/20 0.38
PSMB2 P49721 2/20 0.38
CLPP Q16740 2/20 0.37
BMP1 P13497 2/20 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
SCHEMBL12754444 0.98 PSMB5 (0.43) PSMB5NPY4RNPY5RNPY1RNPY2R
SCHEMBL12754499 0.95 PSMB5 (0.42) PSMB5NPY4RNPY5RNPY1RNPY2R
SCHEMBL15291112 0.90 PSMB5 (0.47) PSMB5NPY4RNPY5RNPY1RNPY2R
SCHEMBL12754458 0.88 PSMB5 (0.54) PSMB5NPY4RNPY5RNPY1RNPY2R
SCHEMBL607764 0.87 NMT2 (0.40) NPY4RNPY5RNPY1RNPY2RBMP1
SCHEMBL15291097 0.87 PSMB5 (0.46) PSMB5NPY4RNPY5RNPY1RNPY2R
SCHEMBL12754457 0.87 PSMB5 (0.55) PSMB5NPY4RNPY5RNPY1RNPY2R
SCHEMBL12754528 0.87 PSMB5 (0.55) PSMB5NPY4RNPY5RNPY1RNPY2R
SCHEMBL607763 0.85 NPY5R (0.35) NPY4RNPY5RNPY1RNPY2RBMP1
SCHEMBL3170988 0.85 PSMB5 (0.54) PSMB5PSMB1PSMB2

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
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-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 (1 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 2/4885NPY4R 4558/4885NPY5R 4469/4885

“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.