Leucine

Leucine

SCHEMBL2931152

CC(C)C[C@H](N)C(=O)O.O=C(N[C@@H](Cc1ccccc1)C(=O)O)c1cnccn1.OB(O)O

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 16/20 0.68
LONP1 P36776 12/20 0.68
PSMB8 P28062 11/20 0.68
PSMB9 P28065 11/20 0.68
PSMB6 P28072 11/20 0.68
PSMB10 P40306 11/20 0.68
PSMB11 A5LHX3 10/20 0.68
PSMA7 O14818 10/20 0.68
PSMB1 P20618 10/20 0.68
PSMA1 P25786 10/20 0.68
PSMA2 P25787 10/20 0.68
PSMA3 P25788 10/20 0.68
PSMA4 P25789 10/20 0.68
PSMA5 P28066 10/20 0.68
PSMB4 P28070 10/20 0.68
PSMB3 P49720 10/20 0.68
PSMB2 P49721 10/20 0.68
PSMA6 P60900 10/20 0.68
PSMA8 Q8TAA3 10/20 0.68
PSMB7 Q99436 10/20 0.68

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
Leucine SCHEMBL28490857 1.00 PSMB5 (0.68) PSMB5LONP1PSMB8PSMB9PSMB6
Leucine SCHEMBL19712512 0.97 PSMB5 (0.66) PSMB5LONP1PSMB8PSMB9PSMB6
Leucine SCHEMBL1406108 0.97 PSMB5 (0.66) PSMB5LONP1PSMB8PSMB9PSMB6
Leucine SCHEMBL1041561 0.94 PSMB5 (0.63) PSMB5LONP1PSMB8PSMB9PSMB6
Leucine SCHEMBL21955431 0.94 PSMB5 (0.63) PSMB5LONP1PSMB8PSMB9PSMB6
Leucine SCHEMBL2336540 0.94 PSMB5 (0.63) PSMB5LONP1PSMB8PSMB9PSMB6
D-Leucine SCHEMBL2338392 0.94 PSMB5 (0.63) PSMB5LONP1PSMB8PSMB9PSMB6
SCHEMBL234139 0.90 PSMB5 (0.71) PSMB5LONP1PSMB8PSMB9PSMB6
SCHEMBL20496418 0.86 PSMB5 (0.58) PSMB5LONP1PSMB8PSMB9PSMB6
SCHEMBL2127762 0.86 PSMB5 (0.73) PSMB5LONP1PSMB8PSMB9PSMB6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2443128-B1 New synthetic route for the preparation of alpha-amino boronic esters LEK PHARMACEUTICALS (SI) 2017-12-20 EP claimed
EP-2251344-B1 FORMULATION OF BORONIC ACID COMPOUNDS US OF AMERICA REPRESENTED BY THE SECRETARY DEPT OF HEALTH AND HUMAN SERVICES (US) 2016-03-30 EP claimed
EP-1492545-B1 AGENTS FOR TREATING I FLAVIVIRIDAE /I INFECTIONS VIROLOGIK GMBH (DE) 2010-09-15 EP claimed
EP-0788360-B3 BORONIC ESTER AND ACID COMPOUNDS, SYNTHESIS AND USES MILLENNIUM PHARM INC (US) 2009-08-12 EP claimed
US-20070265194-A1 Agents for the treatment of viral infections SCHUBERT ULRICH 2007-11-15 US claimed
US-20060199772-A1 Use of a proteasome inhibitor in the treatment of endothelial dysfunction and/or in a low-dose proteasome inhibitor therapy CHARITE'-UNIVERSITAETSMEDIZIN BERLIN (DE) 2006-09-07 US claimed
US-20040106539-A1 Agents for the treatment of viral infections VIROMICS GMBH (DE) 2004-06-03 US claimed
EP-0788360-B1 BORONIC ESTER AND ACID COMPOUNDS, SYNTHESIS AND USES MILLENNIUM PHARM INC (US) 2003-05-28 EP claimed
US-20100135966-A1 AGENTS FOR TREATING FLAVIVIRIDAE INFECTIONS SCHUBERT ULRICH 2010-06-03 US disclosed
US-20070265194-A1 Agents for the treatment of viral infections SCHUBERT ULRICH 2007-11-15 US disclosed
US-20060199772-A1 Use of a proteasome inhibitor in the treatment of endothelial dysfunction and/or in a low-dose proteasome inhibitor therapy CHARITE'-UNIVERSITAETSMEDIZIN BERLIN (DE) 2006-09-07 US disclosed
US-20050203029-A1 Agents for treating <I>flaviviridae</I>infections SCHUBERT ULRICH (DE) 2005-09-15 US disclosed
EP-1524977-A2 USE OF A PROTEASOME INHIBITOR IN THE TREATMENT OF ENDOTHELIAL DYSFUNCTION AND/OR IN A LOW-DOSE PROTEASOME INHIBITOR THERAPY Charité - Universitätsmedizin Berlin (DE) 2005-04-27 EP disclosed
US-20040106539-A1 Agents for the treatment of viral infections VIROMICS GMBH (DE) 2004-06-03 US disclosed
WO-2004012732-A2 USE OF A PROTEASOME INHIBITOR IN THE TREATMENT OF ENDOTHELIAL DYSFUNCTION AND/OR IN A LOW-DOSE PROTEASOME INHIBITOR THERAPY Charité-Universitätsmedizin Berlin (DE) 2004-02-12 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 (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-20070265194-A1 Agents for the treatment of viral infections UBQLN1, CUL4A, UBQLN2 PSMB5 25/4885LONP1 120/4885PSMB8 26/4885
US-20040106539-A1 Agents for the treatment of viral infections PSMB1, PSMB6, PSMB5 PSMB5 3/4885LONP1 350/4885PSMB8 15/4885

“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.