SCHEMBL10243862

SCHEMBL10243862

CCCCCNC(=O)NC[C@H](N)C(=O)N[C@@H](CC(C)C)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 19/20 0.55
PSMB1 P20618 8/20 0.55
PSMB11 A5LHX3 7/20 0.55
PSMD11 O00231 7/20 0.55
PSMD12 O00232 7/20 0.55
PSMD14 O00487 7/20 0.55
PSMA7 O14818 7/20 0.55
PSMD3 O43242 7/20 0.55
PSMC3 P17980 7/20 0.55
PSMA1 P25786 7/20 0.55
PSMA2 P25787 7/20 0.55
PSMA3 P25788 7/20 0.55
PSMA4 P25789 7/20 0.55
PSMB8 P28062 7/20 0.55
PSMB9 P28065 7/20 0.55
PSMA5 P28066 7/20 0.55
PSMB4 P28070 7/20 0.55
PSMB6 P28072 7/20 0.55
PSMC2 P35998 7/20 0.55
PSMB10 P40306 7/20 0.55

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
SCHEMBL10190229 0.89 PSMB5 (0.58) PSMB5PSMB1PSMB11PSMD11PSMD12
SCHEMBL3165069 0.87 PSMB5 (0.58) PSMB5PSMB1PSMB11PSMD11PSMD12
SCHEMBL10190238 0.86 PSMB5 (0.67) PSMB5PSMB1PSMB11PSMD11PSMD12
SCHEMBL607981 0.85 PSMB5 (0.55) PSMB5PSMB1PSMB11PSMD11PSMD12
SCHEMBL8296051 0.85 PSMB5 (0.74) PSMB5PSMB1PSMB11PSMD11PSMD12
SCHEMBL8256394 0.85 PSMB5 (0.74) PSMB5PSMB1PSMB11PSMD11PSMD12
SCHEMBL12125311 0.83 PSMB5 (0.58) PSMB5PSMB1PSMB11PSMD11PSMD12
SCHEMBL10190217 0.83 PSMB5 (0.58) PSMB5PSMB1PSMB11PSMD11PSMD12
SCHEMBL15291093 0.83 PSMB5 (0.56) PSMB5PSMB1PSMB11PSMD11PSMD12
SCHEMBL10190240 0.83 PSMB5 (0.63) PSMB5PSMB1PSMB11PSMD11PSMD12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9233115-B2 Proteasome inhibitors and methods of using the same MILLENNIUM PHARMACEUTICALS INC. (US) 2016-01-12 US disclosed
US-20140088042-A1 Proteasome Inhibitors And Methods Of Using The Same CEPHALON, INC. (US) 2014-03-27 US disclosed
US-8546608-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2013-10-01 US disclosed
US-8283367-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2012-10-09 US disclosed
US-8283367-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2012-10-09 US disclosed
US-20120041196-A1 Proteasome Inhibitors and Methods of Using the Same CEPHALON, INC. (US) 2012-02-16 US disclosed
US-8058262-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2011-11-15 US disclosed
US-20110144033-A1 Proteasome Inhibitors and Methods of Using the Same CEPHALON, INC. (US) 2011-06-16 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
US-7576206-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2009-08-18 US disclosed
US-20090075936-A1 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2009-03-19 US disclosed
US-20090075936-A1 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2009-03-19 US disclosed
US-7468383-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2008-12-23 US disclosed
US-7468383-B2 Proteasome inhibitors and methods of using the same CEPHALON, INC. (US) 2008-12-23 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 (5 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 2/4885PSMB1 4/4885PSMB11 1/4885
US-20120041196-A1 Proteasome Inhibitors and Methods of Using the Same PSMB11, PSMB5, PSMB6 PSMB5 2/4885PSMB1 4/4885PSMB11 1/4885
US-20140088042-A1 Proteasome Inhibitors And Methods Of Using The Same PSMB11, PSMB5, PSMB6 PSMB5 2/4885PSMB1 4/4885PSMB11 1/4885
US-20110144033-A1 Proteasome Inhibitors and Methods of Using the Same PSMB11, PSMB5, PSMB6 PSMB5 2/4885PSMB1 4/4885PSMB11 1/4885
US-20090075936-A1 Proteasome inhibitors and methods of using the same PSMB11, PSMB5, PSMB6 PSMB5 2/4885PSMB1 4/4885PSMB11 1/4885

“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.