Glycine

Glycine

SCHEMBL3311729

Cl.Cl.Cl.NCC(=O)[O-].NCC(=O)[O-].NCC(=O)[O-].[Al+3].[Zr]

nearest known ligand 0.41

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 16)

geneUniProtsupporting neighboursconfidence
CA4 P22748 3/20 0.41
GLRA1 P23415 1/20 0.41
SLC6A9 P48067 1/20 0.41
OR51E2 Q9H255 1/20 0.41
CASP1 P29466 1/20 0.37
FFAR3 O14843 2/20 0.33
HDAC3 O15379 2/20 0.33
HDAC1 Q13547 2/20 0.33
HDAC2 Q92769 2/20 0.33
HDAC8 Q9BY41 2/20 0.33
MEN1 O00255 1/20 0.32
LDHA P00338 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32
GABRR1 P24046 1/20 0.30
CA2 P00918 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
Glycine SCHEMBL3022684 1.00 CA4 (0.41) CA4GLRA1SLC6A9OR51E2CASP1
Glycine SCHEMBL3996469 1.00 CA4 (0.41) CA4GLRA1SLC6A9OR51E2CASP1
Glycine SCHEMBL5689090 0.96 CA4 (0.44) CA4GLRA1SLC6A9OR51E2CASP1
Glycine SCHEMBL3121145 0.96 CA4 (0.44) CA4GLRA1SLC6A9OR51E2CASP1
Glycine SCHEMBL2161269 0.96 CA4 (0.44) CA4GLRA1SLC6A9OR51E2CASP1
Glycine SCHEMBL5740059 0.96 CA4 (0.44) CA4GLRA1SLC6A9OR51E2CASP1
Glycine SCHEMBL9995855 0.96 CA4 (0.44) CA4GLRA1SLC6A9OR51E2CASP1
Glycine SCHEMBL700064 0.93 CA4 (0.41) CA4GLRA1SLC6A9OR51E2CASP1
Glycine SCHEMBL3028174 0.93 CA4 (0.41) CA4GLRA1SLC6A9OR51E2CASP1
Glycine SCHEMBL5472175 0.93 CA4 (0.41) CA4GLRA1SLC6A9OR51E2CASP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100112022-A1 Antiperspirant Products and Methods of Merchandising the Same THE PROCTER & GAMBLE COMPANY 2010-05-06 US disclosed
US-20090202599-A1 SOLID ANTIPERSPIRANT COMPOSITION AND METHOD FOR MAKING SAME THE PROCTER & GAMBLE COMPANY 2009-08-13 US disclosed
EP-1206239-B1 PROCESS FOR MAKING ANHYDROUS COMPOSITIONS CONTAINING SOLUBILIZED, ENHANCED ANTIPERSPIRANT ACTIVE PROCTER & GAMBLE (US) 2006-09-27 EP disclosed
US-6149897-A Process for making anhydrous compositions containing solubilized, enhanced antiperspirant active THE PROCTER & GAMBLE COMPANY (US) 2000-11-21 US disclosed
US-6136302-A MIXING A ZIRCONIUM SALT AND AN ALUMINUM SALT TO FORM A ZIRCONIUM-ALUMINUM SALT THE PROCTER & GAMBLE COMPANY (US) 2000-10-24 US 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-20090202599-A1 SOLID ANTIPERSPIRANT COMPOSITION AND METHOD FOR MAKING SAME PHOSPHO1, NAPEPLD, POLR1C CA4 3801/4885GLRA1 2319/4885SLC6A9 902/4885
US-20100112022-A1 Antiperspirant Products and Methods of Merchandising the Same CUTA, GSTO1, MGMT CA4 4561/4885GLRA1 2475/4885SLC6A9 788/4885

“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.