SCHEMBL2632873

SCHEMBL2632873

CC(C)C[C@H](NC(=O)Nc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 20/20 0.68
PSMB2 P49721 18/20 0.68
PSMB1 P20618 17/20 0.68
PSMB8 P28062 16/20 0.68
PSMB9 P28065 16/20 0.68
PSMB10 P40306 16/20 0.68
PSMB11 A5LHX3 15/20 0.68
PSMA7 O14818 15/20 0.68
PSMA1 P25786 15/20 0.68
PSMA2 P25787 15/20 0.68
PSMA3 P25788 15/20 0.68
PSMA4 P25789 15/20 0.68
PSMA5 P28066 15/20 0.68
PSMB4 P28070 15/20 0.68
PSMB6 P28072 15/20 0.68
PSMB3 P49720 15/20 0.68
PSMA6 P60900 15/20 0.68
PSMA8 Q8TAA3 15/20 0.68
PSMB7 Q99436 15/20 0.68
PSMD11 O00231 1/20 0.60

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
SCHEMBL18875019 1.00 PSMB5 (0.68) PSMB5PSMB2PSMB1PSMB8PSMB9
SCHEMBL1709160 1.00 PSMB5 (0.68) PSMB5PSMB2PSMB1PSMB8PSMB9
SCHEMBL2633227 0.94 PSMB5 (0.69) PSMB5PSMB2PSMB1PSMB8PSMB9
SCHEMBL84962 0.94 PSMB5 (0.69) PSMB5PSMB2PSMB1PSMB8PSMB9
SCHEMBL2632709 0.92 PSMB5 (0.79) PSMB5PSMB2PSMB1PSMB8PSMB9
SCHEMBL1709166 0.92 PSMB5 (0.79) PSMB5PSMB2PSMB1PSMB8PSMB9
SCHEMBL18875020 0.92 PSMB5 (0.79) PSMB5PSMB2PSMB1PSMB8PSMB9
SCHEMBL2633220 0.90 PSMB5 (0.68) PSMB5PSMB2PSMB1PSMB8PSMB9
SCHEMBL2633334 0.90 PSMB5 (0.68) PSMB5PSMB2PSMB1PSMB8PSMB9
SCHEMBL18871669 0.90 PSMB5 (0.68) PSMB5PSMB2PSMB1PSMB8PSMB9

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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9657058-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2017-05-23 US disclosed
US-20150353601-A1 COMPOUNDS FOR ENZYME INHIBITION ONYX THERAPEUTICS INC (US) 2015-12-10 US disclosed
US-8765745-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2014-07-01 US disclosed
US-8735441-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2014-05-27 US disclosed
US-20140080753-A1 COMPOUNDS FOR ENZYME INHIBITION ONYX THERAPEUTICS, INC. (US) 2014-03-20 US disclosed
US-8431571-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2013-04-30 US disclosed
US-20130053303-A1 COMPOUNDS FOR ENZYME INHIBITION ONYX THERAPEUTICS, INC. (US) 2013-02-28 US disclosed
US-20130041008-A1 COMPOUNDS FOR ENZYME INHIBITION ONYX THERAPEUTICS, INC. (US) 2013-02-14 US disclosed
US-20130035297-A1 COMPOUNDS FOR ENZYME INHIBITION ONYX THERAPEUTICS, INC. (US) 2013-02-07 US disclosed
US-8357683-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2013-01-22 US disclosed
US-8088741-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2012-01-03 US disclosed
US-8080576-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2011-12-20 US disclosed
US-8080545-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2011-12-20 US disclosed
US-20100144649-A1 COMPOUNDS FOR ENZYME INHIBITION ONYX THERAPEUTICS, INC. (US) 2010-06-10 US disclosed
US-20100144648-A1 COMPOUNDS FOR ENZYME INHIBITION ONYX THERAPEUTICS, INC. (US) 2010-06-10 US disclosed
US-7691852-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2010-04-06 US disclosed
US-20080090785-A1 Peptide-based compounds include at least three peptide units, an epoxide or aziridine, and functionalization at the N-terminus inhibit specific activities of N-terminal nucleophile (Ntn) hydrolases, e.g., the chymotrypsin-like activity of the 20S proteasome; antiproliferative and antiinflammatory agents PROTEOLIX, INC. (US) 2008-04-17 US disclosed
WO-2007149512-A2 PEPTIDE EPOXYKETONES FOR PR0TEAS0ME INHIBITION PROTEOLIX, INC. (US) 2007-12-27 WO disclosed
US-20070293465-A1 Compounds for enzyme inhibition PROTEOLIX, INC. (US) 2007-12-20 US disclosed
WO-2005111008-A2 COMPOUNDS FOR ENZYME INHIBITION PROTEOLIX, INC. (US) 2005-11-24 WO 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 (9 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-20130053303-A1 COMPOUNDS FOR ENZYME INHIBITION PSME1, PSMB1, PSME3 PSMB5 4/4885PSMB2 8/4885PSMB1 2/4885
US-20150353601-A1 COMPOUNDS FOR ENZYME INHIBITION PSME1, PSMB1, PSME3 PSMB5 4/4885PSMB2 8/4885PSMB1 2/4885
US-20080090785-A1 Peptide-based compounds include at least three peptide units, an epoxide or aziridine, and functionalization at the N-terminus inhibit specific activities of N-terminal nucleophile (Ntn) hydrolases, e.g., the chymotrypsin-like activity of the 20S proteasome; antiproliferative and antiinflammatory agents ANPEP, DNPEP, CPN1 PSMB5 25/4885PSMB2 13/4885PSMB1 4/4885
US-20140080753-A1 COMPOUNDS FOR ENZYME INHIBITION PSME1, PSMB1, PSME3 PSMB5 4/4885PSMB2 8/4885PSMB1 2/4885
US-20130041008-A1 COMPOUNDS FOR ENZYME INHIBITION PSME1, PSMB1, PSME3 PSMB5 4/4885PSMB2 8/4885PSMB1 2/4885
US-20070293465-A1 Compounds for enzyme inhibition PSME1, PSMB1, PSME3 PSMB5 4/4885PSMB2 8/4885PSMB1 2/4885
US-20100144648-A1 COMPOUNDS FOR ENZYME INHIBITION PSME1, PSMB1, PSME3 PSMB5 4/4885PSMB2 8/4885PSMB1 2/4885
US-20130035297-A1 COMPOUNDS FOR ENZYME INHIBITION PSME1, PSMB1, PSME3 PSMB5 4/4885PSMB2 8/4885PSMB1 2/4885
US-20100144649-A1 COMPOUNDS FOR ENZYME INHIBITION PSME1, PSMB1, PSME3 PSMB5 4/4885PSMB2 8/4885PSMB1 2/4885

“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.