Leucine

Leucine

SCHEMBL28204697

CC(C)CC(N)C(=O)O.N=C(N)N

nearest known ligand 0.82

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Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

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 19)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.82
SLC1A2 P43004 7/20 0.63
SLC1A3 P43003 6/20 0.63
SLC1A1 P43005 7/20 0.54
GRIK1 P39086 7/20 0.45
GRIK2 Q13002 4/20 0.45
RNPEP Q9H4A4 1/20 0.43
NOS3 P29474 1/20 0.43
NOS1 P29475 1/20 0.43
NOS2 P35228 1/20 0.43
GRIA2 P42262 2/20 0.42
GRIA4 P48058 2/20 0.42
GRIK3 Q13003 2/20 0.42
GRIK5 Q16478 2/20 0.42
GRIA1 P42261 1/20 0.42
ALOX15 P16050 1/20 0.41
BLM P54132 1/20 0.41
PMP22 Q01453 1/20 0.41
KMT2A Q03164 1/20 0.41

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 SCHEMBL998944 0.91 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL998945 0.91 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL2478164 0.91 SLC7A5 (1.00) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL331557 0.91 SLC7A5 (1.00) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL8568060 0.91 SLC7A5 (1.00) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL25241602 0.91 SLC7A5 (1.00) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL20362356 0.91
D-Leucine SCHEMBL42012 0.91
Leucine SCHEMBL3888 0.91
Leucine SCHEMBL8568063 0.91 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103889411-B Compositions and methods for modulating metabolic pathways 纽斯尔特科学公司 2018-03-16 CN disclosed