Glutamine

Glutamine

SCHEMBL5665397

CC(C)[C@H](N)C(=O)O.CC(C)[C@H](N)C(=O)O.NC(=O)CC[C@H](N)C(=O)O.N[C@@H](CS)C(=O)O.N[C@@H](CS)C(=O)O.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
PTGS1 P23219 1/20 0.35
SLC7A11 Q9UPY5 1/20 0.35
SLC7A5 Q01650 1/20 0.33
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

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 SCHEMBL6517171 1.00 ALOX15 (0.41) ALOX15BLMPMP22KMT2APTGS1
Glutamine SCHEMBL6371388 0.99 ALOX15 (0.40) ALOX15BLMPMP22KMT2APTGS1
Glutamine SCHEMBL6377469 0.98 ALOX15 (0.40) ALOX15BLMPMP22KMT2APTGS1
Glutamine SCHEMBL5665046 0.98 ALOX15 (0.40) ALOX15BLMPMP22KMT2APTGS1
Glutamine SCHEMBL6369944 0.97 ALOX15 (0.39) ALOX15BLMPMP22KMT2APTGS1
Glutamine SCHEMBL4595490 0.96 ALOX15 (0.38) ALOX15BLMPMP22KMT2APTGS1
Glutamine SCHEMBL27660739 0.94 KMT2A (0.46) ALOX15BLMPMP22KMT2ASLC7A5
Glutamine SCHEMBL4667538 0.94 KMT2A (0.46) ALOX15BLMPMP22KMT2ASLC7A5
Glutamine SCHEMBL5664624 0.94 ALOX15 (0.36) ALOX15BLMPMP22KMT2APTGS1
Glutamine SCHEMBL3047068 0.94 ALOX15 (0.36) ALOX15BLMPMP22KMT2APTGS1

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
US-6962904-B1 Elastin peptide analogs and uses thereof CONNECTIVE TISSUE IMAGINEERING (US) 2005-11-08 US claimed
EP-1392346-A4 COMPOSITION AND METHOD FOR ENHANCING ELASTICITY OF TISSUE CONNECTIVE TISSUE IMAGINEERING (US) 2006-10-25 EP disclosed
US-6962904-B1 Elastin peptide analogs and uses thereof CONNECTIVE TISSUE IMAGINEERING (US) 2005-11-08 US disclosed
US-6809075-B1 Elastin peptide analogs and uses of same incombination with skin enhancing agents CONNECTIVE TISSUE IMAGINEERING LLC 2004-10-26 US disclosed
EP-1392346-A2 COMPOSITION AND METHOD FOR ENHANCING ELASTICITY OF TISSUE Connective Tissue Imagineering LLC (US) 2004-03-03 EP disclosed
US-6506731-B1 Peptide or peptide-like compound(s) of the present invention appear to aid the elasticity and/or turgor of the skin CONNECTIVE TISSUE IMAGINEERING LLC 2003-01-14 US disclosed
WO-2001091700-A2 COMPOSITION AND METHOD FOR ENHANCING ELASTICITY OF TISSUE CONNECTIVE TISSUE IMAGINEERING LLC (US) 2001-12-06 WO disclosed