Glycine

Glycine

SCHEMBL3022684

Cl.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 SCHEMBL3996469 1.00 CA4 (0.41) CA4GLRA1SLC6A9OR51E2CASP1
Glycine SCHEMBL3311729 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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10576308-B2 Antiperspirant products THE PROCTER & GAMBLE COMPANY (US) 2020-03-03 US disclosed
US-9795205-B2 Dispensing package THE PROCTER & GAMBLE COMPANY (US) 2017-10-24 US disclosed
US-20170281987-A1 ANTIPERSPIRANT PRODUCTS PROCTER & GAMBLE (US) 2017-10-05 US disclosed
US-9707416-B2 Antiperspirant products THE PROCTER & GAMBLE COMPANY (US) 2017-07-18 US disclosed
EP-2391239-B1 DISPENSING PACKAGE PROCTER & GAMBLE (US) 2015-07-29 EP disclosed
US-20130039687-A1 Dispensing Package THE PROCTER & GAMBLE COMPANY (US) 2013-02-14 US disclosed
US-20100196299-A1 Antiperspirant Products THE PROCTER & GAMBLE COMPANY 2010-08-05 US disclosed
US-20100196079-A1 Dispensing Package THE PROCTER & GAMBLE COMPANY 2010-08-05 US disclosed
WO-2010088651-A2 ANTIPERSPIRANT PRODUCTS THE PROCTER & GAMBLE COMPANY (US) 2010-08-05 WO disclosed
WO-2010088652-A2 DISPENSING PACKAGE THE PROCTER & GAMBLE COMPANY (US) 2010-08-05 WO disclosed
EP-1521568-A1 NON-IRRITATING ANTIPERSPIRANT COMPOSITIONS CONTAINING ACIDIC ANTIPERSPIRANT ACTIVE THE PROCTER & GAMBLE COMPANY (US) 2005-04-13 EP disclosed
US-6835373-B2 A particulate antiperspirant active having a metal to chloride molar ratio of <= to about 1.3, a volatile solvent, a low surface tension nonvolatile solvent and a suspending agent THE PROCTER & GAMBLE COMPANY 2004-12-28 US disclosed
WO-2004006877-A1 NON-IRRITATING ANTIPERSPIRANT COMPOSITIONS CONTAINING ACIDIC ANTIPERSPIRANT ACTIVE THE PROCTER & GAMBLE COMPANY (US) 2004-01-22 WO disclosed
US-20040009133-A1 Non-irritating antiperspirant compositions containing acidic antiperspirant active THE PROCTER & GAMBLE COMPANY 2004-01-15 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 (4 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-20100196299-A1 Antiperspirant Products PPM1G, PSTPIP2, ATP6AP1 CA4 1251/4885GLRA1 1115/4885SLC6A9 1459/4885
US-20040009133-A1 Non-irritating antiperspirant compositions containing acidic antiperspirant active SIGMAR1, PTPN6, PTPN14 CA4 877/4885GLRA1 767/4885SLC6A9 964/4885
US-20170281987-A1 ANTIPERSPIRANT PRODUCTS PPM1G, PSTPIP2, ATP6AP1 CA4 1251/4885GLRA1 1115/4885SLC6A9 1459/4885
US-10576308-B2 Antiperspirant products PPM1G, PSTPIP2, ATP6AP1 CA4 1251/4885GLRA1 1115/4885SLC6A9 1459/4885

“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.