Leucine

Leucine

SCHEMBL29264283

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

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 2/20 0.53
SLC1A2 P43004 7/20 0.44
SLC1A3 P43003 6/20 0.44
NOS1 P29475 2/20 0.43
NOS3 P29474 1/20 0.43
NOS2 P35228 1/20 0.43
SLC1A1 P43005 6/20 0.41
GRIK1 P39086 4/20 0.36
GRIK2 Q13002 3/20 0.36
CTSS P25774 1/20 0.35
CTSK P43235 1/20 0.35
LAP3 P28838 2/20 0.34

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 SCHEMBL29264279 0.97 SLC7A5 (0.50) SLC7A5SLC1A2SLC1A3NOS1NOS3
SCHEMBL919004 0.86 NOS1 (0.53) NOS1NOS3NOS2CTSSCTSK
SCHEMBL1952051 0.86 NOS1 (0.53) NOS1NOS3NOS2CTSSCTSK
SCHEMBL1952544 0.86 NOS1 (0.53) NOS1NOS3NOS2CTSSCTSK
SCHEMBL1841059 0.86 NOS1 (0.53) NOS1NOS3NOS2CTSSCTSK
SCHEMBL4425446 0.86 NOS1 (0.53) NOS1NOS3NOS2CTSSCTSK
SCHEMBL6224216 0.86 NOS1 (0.53) NOS1NOS3NOS2CTSSCTSK
Acetic Acid SCHEMBL9342261 0.84 NOS1 (0.49) NOS1NOS3NOS2CTSSCTSK
Hydrochloric Acid SCHEMBL954680 0.84 NOS1 (0.51) NOS1NOS3NOS2CTSSCTSK
Hydrochloric Acid SCHEMBL919002 0.84 NOS1 (0.51) NOS1NOS3NOS2CTSSCTSK

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-118215474-A Methods and compositions for weight management 爱医谷(苏州)生物科技有限公司 2024-06-18 CN disclosed