Glutamine

Glutamine

SCHEMBL9754277

NC(=O)CCC(N)C(=O)O.NCC(=O)O.NCC(=O)O

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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 0.83
BLM P54132 1/20 0.83
PMP22 Q01453 1/20 0.83
KMT2A Q03164 1/20 0.83
GSR P00390 2/20 0.64
GRM8 O00222 2/20 0.64
GRM6 O15303 2/20 0.64
GRM7 Q14831 2/20 0.64
GRM4 Q14833 2/20 0.64
CYP1A2 P05177 2/20 0.64
GRIN2D O15399 1/20 0.64
GRIN3B O60391 1/20 0.64
GRIK1 P39086 1/20 0.64
GRM5 P41594 1/20 0.64
GRIA1 P42261 1/20 0.64
GRIA2 P42262 1/20 0.64
GRIA3 P42263 1/20 0.64
SLC1A3 P43003 1/20 0.64
SLC1A2 P43004 1/20 0.64
SLC1A1 P43005 1/20 0.64

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 SCHEMBL851614 1.00 ALOX15 (0.83) ALOX15BLMPMP22KMT2AGSR
Glutamine SCHEMBL2765120 1.00 ALOX15 (0.83) ALOX15BLMPMP22KMT2AGSR
Glutamine SCHEMBL9716079 1.00 ALOX15 (0.83) ALOX15BLMPMP22KMT2AGSR
Glutamine SCHEMBL9716082 1.00 ALOX15 (0.83) ALOX15BLMPMP22KMT2AGSR
Glutamine SCHEMBL869882 1.00 ALOX15 (0.83) ALOX15BLMPMP22KMT2AGSR
Glutamine SCHEMBL2765188 1.00 ALOX15 (0.83) ALOX15BLMPMP22KMT2AGSR
Glutamine SCHEMBL1675307 1.00 ALOX15 (0.83) ALOX15BLMPMP22KMT2AGSR
Glutamine SCHEMBL15543979 0.98 ALOX15 (0.79) ALOX15BLMPMP22KMT2AGSR
Glutamine SCHEMBL28756768 0.96 ALOX15 (0.76) ALOX15BLMPMP22KMT2AGSR
Glutamine SCHEMBL27557033 0.93 KMT2A (0.86) ALOX15BLMPMP22KMT2AGSR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024105205-A1 ANTIBODY-DRUG CONJUGATES (A2DCS) WITH ENZYMATICALLY CLEAVABLE GROUPS BAYER AKTIENGESELLSCHAFT (DE) 2024-05-23 WO disclosed
US-20230227527-A1 TCR-T CELL THERAPY TARGETING EPSTEIN-BARR VIRUS TCRCURE BIOPHARMA CORP. 2023-07-20 US disclosed
WO-2021013693-A1 ANTIBODY DRUG CONJUGATES (ADCS) WITH NAMPT INHIBITORS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2021-01-28 WO disclosed
WO-2020255743-A1 EVALUATION METHOD FOR FOOD RELATED TO COGNITIVE FUNCTION 味の素株式会社 2020-12-24 WO disclosed
EP-3746079-A1 ANTIBODY DRUG CONJUGATES (ADCS) WITH NAMPT INHIBITORS Bayer Aktiengesellschaft (DE) 2020-12-09 EP disclosed
WO-2020158828-A1 METHOD FOR EVALUATING FUTURE RISK OF OCCURRENCE OF CEREBRAL AND CARDIOVASCULAR EVENT, CALCULATION METHOD, EVALUATION DEVICE, CALCULATION DEVICE, EVALUATION PROGRAM, CALCULATION PROGRAM, STORAGE MEDIUM, EVALUATION SYSTEM, AND TERMINAL DEVICE 味の素株式会社 2020-08-06 WO disclosed
WO-2019198601-A1 METHOD, DEVICE AND PROGRAM FOR EVALUATING HEALTH STATUS AND/OR GROWTH STATUS OF LIVESTOCK 味の素株式会社 2019-10-17 WO disclosed
WO-2019149637-A1 ANTIBODY DRUG CONJUGATES (ADCS) WITH NAMPT INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2019-08-08 WO disclosed
WO-1991016923-A1 NOVEL SYNTHETIC GRF ANALOGS THE ADMINISTRATORS OF THE TULANE UNIVERSITY EDUCATIONAL FUND (US) 1991-11-14 WO disclosed
EP-0216929-A1 HUMAN ENDOGENOUS CANCER REGULATORY FACTORS YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1987-04-08 EP disclosed
WO-1986004069-A1 HUMAN ENDOGENOUS CANCER REGULATORY FACTORS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1986-07-17 WO disclosed