Glycine

Glycine

SCHEMBL557375

NCC(=O)O.O=C1C=CC(=O)N1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 1/20 0.55
GSK3B P49841 1/20 0.55
CCR6 P51684 1/20 0.55
GLRA1 P23415 1/20 0.50
SLC6A9 P48067 1/20 0.50
OR51E2 Q9H255 1/20 0.50
GABRR1 P24046 1/20 0.33
CA12 O43570 1/20 0.30
CA9 Q16790 1/20 0.30
KDM4E B2RXH2 1/20 0.30
TSHR P16473 1/20 0.30
HTT P42858 1/20 0.30

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
Succinic Acid SCHEMBL4127642 0.82 GSK3A (0.58) GSK3AGSK3BCCR6OR51E2TSHR
Glycolic Acid SCHEMBL29471409 0.82 GSK3A (0.58) GSK3AGSK3BCCR6CA12CA9
Carbamic Acid SCHEMBL6022388 0.81 GSK3A (0.65) GSK3AGSK3BCCR6TSHR
Ethylenediamine SCHEMBL8736497 0.81 GSK3A (0.73) GSK3AGSK3BCCR6
Bicarbonate SCHEMBL5071661 0.81 GSK3A (0.73) GSK3AGSK3BCCR6CA9KDM4E
Propionic Acid SCHEMBL264767 0.80 GSK3A (0.55) GSK3AGSK3BCCR6CA12CA9
Thioglycolic Acid SCHEMBL2267919 0.80 GSK3A (0.55) GSK3AGSK3BCCR6CA12CA9
Chloroacetic Acid SCHEMBL28991877 0.80 GSK3B (0.55) GSK3AGSK3BCCR6CA12CA9
Iodoacetic Acid SCHEMBL27515253 0.80 GSK3A (0.55) GSK3AGSK3BCCR6CA12CA9
Urea SCHEMBL8556796 0.78 GSK3A (0.69) GSK3AGSK3BCCR6OR51E2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240216525-A1 ENZYME-TRIGGERED SELF-REACTING LINKER HAVING IMPROVED PHYSICOCHEMICAL AND PHARMACOLOGICAL PROPERTIES MABLINK BIOSCIENCE (FR) 2024-07-04 US disclosed
EP-4313157-A1 ENZYME-TRIGGERED SELF-REACTING LINKER HAVING IMPROVED PHYSICOCHEMICAL AND PHARMACOLOGICAL PROPERTIES Mablink Bioscience (FR) 2024-02-07 EP disclosed
CN-117157102-A Enzyme-triggered self-reacting linkers with improved physicochemical and pharmacological properties 马布林克生物科学公司 2023-12-01 CN disclosed
US-20120035320-A1 POLYACRIDINE NUCLEIC ACID DELIVERY PEPTIDE COMPLEXES UNIVERSITY OF IOWA RESEARCH FOUNDATION (US) 2012-02-09 US disclosed
CN-102216779-A Method for the preparation of immunoconjugates and use thereof XEPTAGEN SPA 2011-10-12 CN disclosed
EP-0847991-A1 Method for the preparation of N-(carboxyalkyl) imides DAINIPPON INK AND CHEMICALS, INC. (JP) 1998-06-17 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120035320-A1 POLYACRIDINE NUCLEIC ACID DELIVERY PEPTIDE COMPLEXES NUP205, PABPC1, SARNP GSK3A 4791/4885GSK3B 4825/4885CCR6 481/4885
US-20240216525-A1 ENZYME-TRIGGERED SELF-REACTING LINKER HAVING IMPROVED PHYSICOCHEMICAL AND PHARMACOLOGICAL PROPERTIES DDC, BCHE, ENGASE GSK3A 1610/4885GSK3B 1527/4885CCR6 2040/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.