Leucine

Leucine

SCHEMBL3314487

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

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 2/20 0.69
SLC1A2 P43004 7/20 0.55
SLC1A3 P43003 6/20 0.55
SLC1A1 P43005 7/20 0.52
GRIK1 P39086 11/20 0.44
GRIK2 Q13002 8/20 0.44
DPP4 P27487 1/20 0.40
DPP8 Q6V1X1 1/20 0.40
DPP9 Q86TI2 1/20 0.40
GRIA4 P48058 3/20 0.39
GRIK3 Q13003 3/20 0.39
GRIK5 Q16478 3/20 0.39
GRIA2 P42262 2/20 0.38
GRIA1 P42261 1/20 0.38

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 SCHEMBL4294625 1.00 SLC7A5 (0.69) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL5011502 1.00 SLC7A5 (0.69) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL18249997 1.00 SLC7A5 (0.69) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
D-Leucine SCHEMBL1537398 1.00 SLC7A5 (0.69) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL122270 1.00 SLC7A5 (0.69) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
D-Leucine SCHEMBL1537401 1.00 SLC7A5 (0.69) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL122271 1.00 SLC7A5 (0.69) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL1537204 1.00 SLC7A5 (0.69) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL1537205 1.00 SLC7A5 (0.69) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
D-Leucine SCHEMBL14698277 1.00 SLC7A5 (0.69) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11929171-B2 Methods for evaluation and treatment of glycemic dysregulation and atherosclerotic cardiovascular disease and applications thereof THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2024-03-12 US disclosed
US-20220204654-A1 CYCLODEXTRIN SUPRAMOLECULAR SCAFFOLDS AND USES THEREOF MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2022-06-30 US disclosed
US-20200227166-A1 Methods for Evaluation and Treatment of Glycemic Dysregulation and Atherosclerotic Cardiovascular Disease and Applications Thereof THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2020-07-16 US disclosed
WO-2016148046-A1 GASTRIC VOLUME-REDUCING AGENT 株式会社明治 2016-09-22 WO disclosed
WO-2015108157-A1 PROPHYLACTIC OR AMELIORATING AGENT FOR EARLY SATIATION AFTER EATING OR GASTROESOPHAGEAL REFLUX DISEASE 株式会社明治 2015-07-23 WO disclosed
US-20100105774-A1 ANTIDEPRESSANT OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2010-04-29 US disclosed
WO-2000037087-A1 COMPREHENSIVE DIETARY SUPPLEMENTS 4 TODAY INC. (US) 2000-06-29 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 (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-20220204654-A1 CYCLODEXTRIN SUPRAMOLECULAR SCAFFOLDS AND USES THEREOF IAPP, GPR119, INSR SLC7A5 487/4885SLC1A2 2788/4885SLC1A3 2216/4885

“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.