Leucine

Leucine

SCHEMBL5398677

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

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.90
SLC1A2 P43004 7/20 0.68
SLC1A3 P43003 6/20 0.68
SLC1A1 P43005 7/20 0.58
GRIK1 P39086 9/20 0.48
GRIK2 Q13002 6/20 0.48
RNPEP Q9H4A4 1/20 0.46
GRIA2 P42262 2/20 0.45
GRIA4 P48058 2/20 0.45
GRIK3 Q13003 2/20 0.45
GRIK5 Q16478 2/20 0.45
GRIA1 P42261 1/20 0.45
PTGS1 P23219 1/20 0.44
SLC7A11 Q9UPY5 1/20 0.44

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 SCHEMBL1585734 1.00 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
D-Leucine SCHEMBL7676355 1.00 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL14485411 1.00 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL14485408 1.00 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL11046268 1.00 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL6129075 1.00 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL1585733 1.00 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL9007523 1.00 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL6564498 1.00 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL25241602 0.95 SLC7A5 (1.00) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2007503382-A 2007-02-22 JP claimed
US-20060281897-A1 Potentialization of the activation of high molecular weight prodrugs DIATOS S.A. (FR) 2006-12-14 US claimed
EP-1701743-A2 POTENTIATION OF THE ACTIVATION OF HIGH-MOLECULAR-MASS PRODRUGS Diatos (FR) 2006-09-20 EP claimed
WO-2005021043-A2 HIGH-MOLECULAR-MASS PRODRUGS DIATOS (FR) 2005-03-10 WO claimed

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-20060281897-A1 Potentialization of the activation of high molecular weight prodrugs CD44, MMP12, FOLH1 SLC7A5 523/4885SLC1A2 2536/4885SLC1A3 2811/4885

“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.