Leucine

Leucine

SCHEMBL5060410

CC(C)C[C@H](N)C(=O)O.O=C(O)[C@@H]1CCCN1.O=C(O)[C@@H]1CCCN1.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Leucine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.55
SLC1A3 P43003 4/20 0.45
SLC1A2 P43004 4/20 0.45
SLC1A1 P43005 3/20 0.39
DPP4 P27487 3/20 0.37
DPP8 Q6V1X1 1/20 0.37
DPP9 Q86TI2 1/20 0.37
DPP7 Q9UHL4 1/20 0.37
NOS2 P35228 2/20 0.36
NOS3 P29474 1/20 0.36
NOS1 P29475 1/20 0.36
PRCP P42785 1/20 0.35
GRIK1 P39086 1/20 0.35
GRIA2 P42262 1/20 0.35
GRIA4 P48058 1/20 0.35
GRIK3 Q13003 1/20 0.35
GRIK5 Q16478 1/20 0.35

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 SCHEMBL27191662 1.00 SLC7A5 (0.55) SLC7A5SLC1A3SLC1A2SLC1A1DPP4
Leucine SCHEMBL17113855 1.00 SLC7A5 (0.55) SLC7A5SLC1A3SLC1A2SLC1A1DPP4
Leucine SCHEMBL756553 1.00 SLC7A5 (0.55) SLC7A5SLC1A3SLC1A2SLC1A1DPP4
Leucine SCHEMBL29092653 1.00 SLC7A5 (0.55) SLC7A5SLC1A3SLC1A2SLC1A1DPP4
Leucine SCHEMBL756554 1.00 SLC7A5 (0.55) SLC7A5SLC1A3SLC1A2SLC1A1DPP4
Leucine SCHEMBL139231 1.00 SLC7A5 (0.55) SLC7A5SLC1A3SLC1A2SLC1A1DPP4
D-Leucine SCHEMBL1537225 1.00 SLC7A5 (0.55) SLC7A5SLC1A3SLC1A2SLC1A1DPP4
Leucine SCHEMBL139230 1.00 SLC7A5 (0.55) SLC7A5SLC1A3SLC1A2SLC1A1DPP4
Leucine SCHEMBL17113857 1.00 SLC7A5 (0.55) SLC7A5SLC1A3SLC1A2SLC1A1DPP4
Leucine SCHEMBL8817376 0.97 SLC7A5 (0.51) SLC7A5SLC1A3SLC1A2SLC1A1DPP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160143900-A1 CAMPTOTHECIN DERIVATIVES AS ANTI-HIV AGENTS AND METHODS OF IDENTIFYING AGENTS THAT DISRUPT VIF SELF-ASSOCIATION OYAGEN, INC. (US) 2016-05-26 US claimed
US-20150272959-A1 SMALL MOLECULES AS ANTI-HIV AGENTS THAT DISRUPT VIF SELF-ASSOCIATION AND METHODS OF USE THEREOF OYAGEN, INC. (US) 2015-10-01 US claimed
EP-2903611-A1 SMALL MOLECULES AS ANTI-HIV AGENTS THAT DISRUPT VIF SELF-ASSOCIATION AND METHODS OF USE THEREOF Oyagen Inc. (US) 2015-08-12 EP claimed
WO-2014210082-A2 CAMPTOTHECIN DERIVATIVES AS ANTI-HIV AGENTS AND METHODS OF IDENTIFYING AGENTS THAT DISRUPT VIF SELF-ASSOCIATION OYAGEN, INC. (US) 2014-12-31 WO claimed
WO-2014055944-A1 SMALL MOLECULES AS ANTI-HIV AGENTS THAT DISRUPT VIF SELF-ASSOCIATION AND METHODS OF USE THEREOF OYAGEN, INC. (US) 2014-04-10 WO claimed
US-20220000860-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATING HUMAN IMMUNODEFICIENCY VIRUS OYAGEN, INC. (US) 2022-01-06 US disclosed
US-11116762-B2 Compounds, compositions, and methods for treating human immunodeficiency virus OYAGEN, INC. (US) 2021-09-14 US disclosed
US-20200338067-A1 CAMPTOTHECIN DERIVATIVES AS ANTI-HIV AGENTS AND METHODS OF IDENTIFYING AGENTS THAT DISRUPT VIF SELF-ASSOCIATION OYAGEN, INC. (US) 2020-10-29 US disclosed
US-10588902-B2 Camptothecin derivatives as anti-HIV agents and methods of identifying agents that disrupt Vif self-association OYAGEN, INC. (US) 2020-03-17 US disclosed
US-20190350925-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATING HUMAN IMMUNODEFICIENCY VIRUS OYAGEN, INC. (US) 2019-11-21 US disclosed
EP-3565554-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATING HUMAN IMMUNODEFICIENCY VIRUS Oyagen, Inc. (US) 2019-11-13 EP disclosed
WO-2018128993-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATING HUMAN IMMUNODEFICIENCY VIRUS OYAGEN, INC. (US) 2018-07-12 WO disclosed
WO-2014210082-A2 CAMPTOTHECIN DERIVATIVES AS ANTI-HIV AGENTS AND METHODS OF IDENTIFYING AGENTS THAT DISRUPT VIF SELF-ASSOCIATION OYAGEN, INC. (US) 2014-12-31 WO disclosed
WO-2014055944-A1 SMALL MOLECULES AS ANTI-HIV AGENTS THAT DISRUPT VIF SELF-ASSOCIATION AND METHODS OF USE THEREOF OYAGEN, INC. (US) 2014-04-10 WO disclosed
US-20080124275-A1 Crystalline Form of Fatty Acid Amide Hydrolase (Faah) THE SCRIPPS RESEARCH INSTITUTE 2008-05-29 US disclosed
EP-1576127-A4 CRYSTALLINE FORM OF FATTY ACID AMINE HYDROLASE (FAAH) SCRIPPS RESEARCH INST (US) 2006-10-25 EP disclosed
EP-1576127-A2 CRYSTALLINE FORM OF FATTY ACID AMINE HYDROLASE (FAAH) The Scripps Research Institute (US) 2005-09-21 EP disclosed
EP-1576127-A3 CRYSTALLINE FORM OF FATTY ACID AMINE HYDROLASE (FAAH) The Scripps Research Institute (US) 2005-08-11 EP disclosed
WO-2004044169-A9 CRYSTALLINE FORM OF FATTY ACID AMINE HYDROLASE (FAAH) SCRIPPS RESEARCH INST (US) 2004-07-01 WO disclosed
WO-2004044169-A2 CRYSTALLINE FORM OF FATTY ACID AMINE HYDROLASE (FAAH) THE SCRIPPS RESEARCH INSTITUTE (US) 2004-05-27 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 (6 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-10588902-B2 Camptothecin derivatives as anti-HIV agents and methods of identifying agents that disrupt Vif self-association REV1, APOBEC3A, TOP2A SLC7A5 4217/4885SLC1A3 3369/4885SLC1A2 3954/4885
US-20190350925-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATING HUMAN IMMUNODEFICIENCY VIRUS HAVCR2, TTPA, CD4 SLC7A5 2306/4885SLC1A3 3199/4885SLC1A2 3657/4885
US-11116762-B2 Compounds, compositions, and methods for treating human immunodeficiency virus HAVCR2, TTPA, CD4 SLC7A5 2306/4885SLC1A3 3199/4885SLC1A2 3657/4885
US-20220000860-A1 COMPOUNDS, COMPOSITIONS, AND METHODS FOR TREATING HUMAN IMMUNODEFICIENCY VIRUS HAVCR2, TTPA, CD4 SLC7A5 2306/4885SLC1A3 3199/4885SLC1A2 3657/4885
US-20160143900-A1 CAMPTOTHECIN DERIVATIVES AS ANTI-HIV AGENTS AND METHODS OF IDENTIFYING AGENTS THAT DISRUPT VIF SELF-ASSOCIATION REV1, APOBEC3A, TOP2A SLC7A5 4217/4885SLC1A3 3369/4885SLC1A2 3954/4885
US-20200338067-A1 CAMPTOTHECIN DERIVATIVES AS ANTI-HIV AGENTS AND METHODS OF IDENTIFYING AGENTS THAT DISRUPT VIF SELF-ASSOCIATION REV1, APOBEC3A, TOP2A SLC7A5 4217/4885SLC1A3 3369/4885SLC1A2 3954/4885

“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.