Glutamine

Glutamine

SCHEMBL28801797

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

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

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
ALOX15 P16050 1/20 0.41
BLM P54132 1/20 0.41
PMP22 Q01453 1/20 0.41
KMT2A Q03164 1/20 0.41
GRM8 O00222 1/20 0.31
GRM6 O15303 1/20 0.31
GRIN2D O15399 1/20 0.31
GRIN3B O60391 1/20 0.31
GSR P00390 1/20 0.31
CYP1A2 P05177 1/20 0.31
GRIK1 P39086 1/20 0.31
GRM5 P41594 1/20 0.31
GRIA1 P42261 1/20 0.31
GRIA2 P42262 1/20 0.31
GRIA3 P42263 1/20 0.31
SLC1A3 P43003 1/20 0.31
SLC1A2 P43004 1/20 0.31
SLC1A1 P43005 1/20 0.31
GRIA4 P48058 1/20 0.31
GRIN1 Q05586 1/20 0.31

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 SCHEMBL6255119 0.96 ALOX15 (0.38) ALOX15BLMPMP22KMT2ASLC1A3
Glutamine SCHEMBL1304984 0.96 KMT2A (0.45) ALOX15BLMPMP22KMT2AGRM8
Glutamine SCHEMBL27639978 0.96 KMT2A (0.45) ALOX15BLMPMP22KMT2AGRM8
Asparagine SCHEMBL28801799 0.93 NOS2 (0.33) ALOX15KMT2ACYP1A2GRIK1GRIA1
Asparagine SCHEMBL3864508 0.93 NOS2 (0.33) ALOX15KMT2ACYP1A2GRIK1GRIA1
Glutamine SCHEMBL28152470 0.92 ALOX15 (0.35) ALOX15BLMPMP22KMT2A
Glutamine SCHEMBL10428556 0.91 ALOX15 (0.41) ALOX15BLMPMP22KMT2AGRM8
Glutamine SCHEMBL28719330 0.91 ALOX15 (0.41) ALOX15BLMPMP22KMT2AGRM8
Glutamine SCHEMBL27823468 0.91 ALOX15 (0.41) ALOX15BLMPMP22KMT2AGRM8
Glutamine SCHEMBL10428553 0.91 ALOX15 (0.41) ALOX15BLMPMP22KMT2AGRM8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114853848-B Polypeptide compound and application thereof in preparation of medicines for treating liver fibrosis diseases 陕西慧康生物科技有限责任公司 2023-10-24 CN disclosed
CN-114853848-A Polypeptide compound and application thereof in preparing medicament for treating hepatic fibrosis diseases 陕西慧康生物科技有限责任公司 2022-08-05 CN disclosed