Glutamine

Glutamine

SCHEMBL29022149

NC(=O)CC[C@H](N)C(=O)O.NCCCC[C@H](N)C(=O)O.[NaH]

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Glutamine. 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
GSR P00390 2/20 0.74
BLM P54132 2/20 0.70
KMT2A Q03164 2/20 0.70
ALOX15 P16050 1/20 0.70
PMP22 Q01453 1/20 0.70
CYP1A2 P05177 3/20 0.50
GRM8 O00222 1/20 0.50
GRM6 O15303 1/20 0.50
GRIN2D O15399 1/20 0.50
GRIN3B O60391 1/20 0.50
GRIK1 P39086 1/20 0.50
GRM5 P41594 1/20 0.50
GRIA1 P42261 1/20 0.50
GRIA2 P42262 1/20 0.50
GRIA3 P42263 1/20 0.50
SLC1A3 P43003 1/20 0.50
SLC1A2 P43004 1/20 0.50
SLC1A1 P43005 1/20 0.50
GRIA4 P48058 1/20 0.50
GRIN1 Q05586 1/20 0.50

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
Glutamine SCHEMBL29022151 1.00 GSR (0.74) GSRBLMKMT2AALOX15PMP22
Glutamine SCHEMBL5461649 0.98 GSR (0.77) GSRBLMKMT2AALOX15PMP22
Glutamine SCHEMBL1812362 0.98 GSR (0.77) GSRBLMKMT2AALOX15PMP22
Glutamine SCHEMBL2143276 0.98 GSR (0.77) GSRBLMKMT2AALOX15PMP22
Glutamine SCHEMBL12468749 0.98 GSR (0.77) GSRBLMKMT2AALOX15PMP22
Glutamine SCHEMBL28030897 0.98 GSR (0.77) GSRBLMKMT2AALOX15PMP22
Glutamine SCHEMBL1347541 0.98 GSR (0.77) GSRBLMKMT2AALOX15PMP22
Glutamine SCHEMBL14485689 0.96 GSR (0.74) GSRBLMKMT2AALOX15PMP22
Glutamine SCHEMBL19743900 0.96 GSR (0.74) GSRBLMKMT2AALOX15PMP22
Glutamine SCHEMBL19743899 0.96 GSR (0.74) GSRBLMKMT2AALOX15PMP22

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116327652-B Skin anti-aging composition and preparation method thereof 杭州睿研前瞻生物科技有限公司 2024-07-12 CN claimed
CN-116158990-B Composition for relieving sunken scars and preparation method thereof 包头市中心医院 2023-06-30 CN claimed
CN-116327652-A Skin anti-aging composition and preparation method thereof 杭州睿研前瞻生物科技有限公司 2023-06-27 CN claimed
CN-116158990-A Composition for relieving sunken scars and preparation method thereof 包头市中心医院 2023-05-26 CN claimed
CN-115887322-B Whitening and freckle removing, skin smoothing and moisturizing essence and preparation method thereof 北京植物医生生物科技有限公司 2024-06-07 CN disclosed
CN-117257694-A Emulsifier composition and preparation method and application thereof 长沙黛西生物科技有限公司 2023-12-22 CN disclosed
CN-116889539-A Composition for relieving and resisting allergy, and preparation method and application thereof 天地慈(东莞)生物科技有限公司 2023-10-17 CN disclosed
CN-116158990-B Composition for relieving sunken scars and preparation method thereof 包头市中心医院 2023-06-30 CN disclosed
CN-116158990-A Composition for relieving sunken scars and preparation method thereof 包头市中心医院 2023-05-26 CN disclosed