Valine

Valine

SCHEMBL5320799

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nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 2/20 0.58
SLC1A1 P43005 5/20 0.42
SLC1A3 P43003 5/20 0.42
SLC1A2 P43004 5/20 0.42
GLRA1 P23415 1/20 0.39
SLC6A9 P48067 1/20 0.39
OR51E2 Q9H255 1/20 0.39
USP2 O75604 1/20 0.38
SLCO1B1 Q9Y6L6 1/20 0.38
GRIK1 P39086 4/20 0.38
GRIK2 Q13002 3/20 0.38
GRIA2 P42262 3/20 0.38
GRIA4 P48058 3/20 0.38
GRIK3 Q13003 3/20 0.38
GRIK5 Q16478 3/20 0.38
GSR P00390 2/20 0.38
GRM1 Q13255 2/20 0.38
GRM2 Q14416 2/20 0.38
GRIA1 P42261 2/20 0.38
GRM8 O00222 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
Valine SCHEMBL5320793 1.00 SLC7A5 (0.58) SLC7A5SLC1A1SLC1A3SLC1A2GLRA1
Valine SCHEMBL28338552 0.93 SLC7A5 (0.50) SLC7A5SLC1A1SLC1A3SLC1A2GLRA1
Valine SCHEMBL23610284 0.93 SLC7A5 (0.50) SLC7A5SLC1A1SLC1A3SLC1A2GLRA1
Valine SCHEMBL2323247 0.92 SLC7A5 (0.68) SLC7A5SLC1A1SLC1A3SLC1A2USP2
Valine SCHEMBL723256 0.92 SLC7A5 (0.68) SLC7A5SLC1A1SLC1A3SLC1A2USP2
Valine SCHEMBL723255 0.92 SLC7A5 (0.68) SLC7A5SLC1A1SLC1A3SLC1A2USP2
Glutamic Acid SCHEMBL6465269 0.90 CYP1A2 (0.56) SLC7A5SLC1A1SLC1A3SLC1A2GRIK1
Valine SCHEMBL8845240 0.88 SLC7A5 (0.62) SLC7A5SLC1A1SLC1A3SLC1A2USP2
Valine SCHEMBL16570726 0.88 SLC7A5 (0.75) SLC7A5SLC1A1SLC1A3SLC1A2GLRA1
Valine SCHEMBL2586572 0.88 SLC7A5 (0.75) SLC7A5SLC1A1SLC1A3SLC1A2GLRA1

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
CN-109963870-A ANTI-B7-H3 ANTIBODIES AND ANTIBODY DRUG CONJUGATES 艾伯维公司 2019-07-02 CN disclosed
CN-109641962-A anti-B7-H3 antibodies and antibody drug conjugates 艾伯维公司 2019-04-16 CN disclosed
CN-109562169-A anti-CD 98 antibodies and antibody drug conjugates 艾伯维公司 2019-04-02 CN disclosed
CN-109562170-A anti-CD 98 antibodies and antibody drug conjugates 艾伯维公司 2019-04-02 CN disclosed
CN-109562168-A anti-CD 98 antibodies and antibody drug conjugates 艾伯维公司 2019-04-02 CN disclosed
WO-2007103288-A2 ENGINEERED ANTIBODY DRUG CONJUGATES SEATTLE GENETICS, INC. (US) 2007-09-13 WO disclosed
US-6090250-A CAPILLARY ELECTROPHORESIS CHROMATOGRAPHY USING AN ANIONIC SURFACTANT HAVING A HYDROPHOBIC TAIL IN A CHANNEL WITH AN ELECTROLYTE SOLUTION WHERE THE COMPOUND, E.G., ASPARTAME, IS INJECTED, VOLTAGE APPLIED AND MICELLES FORMED; HIGH SPEED WATERS INVESTMENTS LIMITED (US) 2000-07-18 US disclosed