Glycine

Glycine

SCHEMBL978831

NCC(=O)O.O=C([O-])[O-].[Na+].[Na+]

nearest known ligand 0.71

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 20)

geneUniProtsupporting neighboursconfidence
GLRA1 P23415 1/20 0.71
SLC6A9 P48067 1/20 0.71
OR51E2 Q9H255 1/20 0.71
GABRR1 P24046 4/20 0.43
BLM P54132 3/20 0.39
KMT2A Q03164 3/20 0.39
CA4 P22748 2/20 0.39
LDHA P00338 2/20 0.39
MEN1 O00255 2/20 0.39
LMNA P02545 4/20 0.38
TSHR P16473 3/20 0.38
THRB P10828 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
GABRR3 A8MPY1 1/20 0.38
GABRP O00591 1/20 0.38
GABRD O14764 1/20 0.38
HDAC3 O15379 1/20 0.38
GABBR2 O75899 1/20 0.38
CYP1A2 P05177 1/20 0.38
GABRA1 P14867 1/20 0.38

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 SCHEMBL978830 1.00 GLRA1 (0.71) GLRA1SLC6A9OR51E2GABRR1BLM
Glycine SCHEMBL25330917 0.97 OR51E2 (0.67) GLRA1SLC6A9OR51E2GABRR1BLM
Glycine SCHEMBL22518912 0.97 GLRA1 (0.67) GLRA1SLC6A9OR51E2GABRR1BLM
Glycine SCHEMBL16600 0.93 GLRA1 (0.71) GLRA1SLC6A9OR51E2GABRR1BLM
Glycine SCHEMBL6237269 0.93 OR51E2 (0.71) GLRA1SLC6A9OR51E2GABRR1BLM
Glycine SCHEMBL27455875 0.93 OR51E2 (0.71) GLRA1SLC6A9OR51E2GABRR1BLM
Glycine SCHEMBL7078758 0.93 OR51E2 (0.71) GLRA1SLC6A9OR51E2GABRR1BLM
Glycine SCHEMBL6237177 0.93 OR51E2 (0.71) GLRA1SLC6A9OR51E2GABRR1BLM
Glycine SCHEMBL25331577 0.91 GLRA1 (0.59) GLRA1SLC6A9OR51E2GABRR1BLM
Glycine SCHEMBL28013371 0.91 GLRA1 (0.59) GLRA1SLC6A9OR51E2GABRR1BLM

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 241 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250332107-A1 IMMEDIATE RELEASE DOSAGE FORM KENVUE BRANDS LLC (US) 2025-10-30 US claimed
US-12296049-B2 Immediate release dosage form KENVUE BRANDS LLC (US) 2025-05-13 US claimed
EP-4473962-A2 IMMEDIATE RELEASE DOSAGE FORM Johnson & Johnson Consumer Inc. (US) 2024-12-11 EP claimed
EP-3781136-B1 IMMEDIATE RELEASE DOSAGE FORM JOHNSON & JOHNSON CONSUMER INC (US) 2024-09-25 EP claimed
CN-115279878-B Cleaning composition 联合利华知识产权控股有限公司 2024-07-26 CN claimed
CN-118217260-A Enteric coated tablet 华益泰康药业股份有限公司 2024-06-21 CN claimed
US-20240180821-A1 ORALLY DISINTEGRATING FILM COMPOSITION OF KETOROLAC AND A METHOD OF PREPARATION THEREOF LN LABORATORIES PVT LTD (IN) 2024-06-06 US claimed
CN-117899041-A Astragaloside effervescent tablet and preparation process and application thereof 浙江省肿瘤医院 2024-04-19 CN claimed
US-20230414520-A1 IMMEDIATE RELEASE DOSAGE FORM KENVUE BRANDS LLC 2023-12-28 US claimed
CN-115990142-A Enteric coated tablet for treating colonitis 华益泰康药业股份有限公司 2023-04-21 CN claimed
EP-0954292-B1 PHARMACEUTICAL FORMULATIONS WITH DELAYED DRUG RELEASE POLICHEM SA (LU) 2003-07-02 EP claimed
WO-2002018539-A2 METHOD FOR ASSAYING THE ACTIVITY OF LYSOSOMAL ENZYMES LYSOMETRIX CORPORATION (US) 2002-03-07 WO claimed
EP-0954292-A1 PHARMACEUTICAL FORMULATIONS WITH DELAYED DRUG RELEASE POLI INDUSTRIA CHIMICA S.p.A. (IT) 1999-11-10 EP claimed
US-5788987-A TIME-SPECIFIC CONTROLLED RELEASE DOSAGE FORMULATION POLI INDUSTRIA CHIMICA SPA (IT) 1998-08-04 US claimed
WO-1998032425-A1 PHARMACEUTICAL FORMULATIONS WITH DELAYED DRUG RELEASE POLI INDUSTRIA CHIMICA S.P.A. (US) 1998-07-30 WO claimed
US-5681583-A SUSTAINED RELEASE; THE DISINTEGRATING RATE OF FIRST LAYER IS FASTER THAN THE SECOND LAYER APR APPLIED PHARMA RESEARCH SA (CH) 1997-10-28 US claimed
EP-0659074-A1 MULTILAYERED CONTROLLED-RELEASE ORAL SOLID PHARMACEUTICAL FORMS APR APPLIED PHARMA RESEARCH S.A. (CH) 1995-06-28 EP claimed
WO-1995001781-A1 MULTILAYERED CONTROLLED-RELEASE ORAL SOLID PHARMACEUTICAL FORMS APR APPLIED PHARMA RESEARCH SA (CH) 1995-01-19 WO claimed
EP-0363569-A1 Spontaneously water-dispersible composition particularly suitable for treating the skin COMPAGNA ITALIANA SALI C.I.S. S.p.A. (IT) 1990-04-18 EP claimed
US-RE29102-E Contraception agent MERZ & CO. (DT) 1977-01-04 US claimed

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

For each of this compound's patents that has machine-readable text (1 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-20240180821-A1 ORALLY DISINTEGRATING FILM COMPOSITION OF KETOROLAC AND A METHOD OF PREPARATION THEREOF SI, TREH, SORD GLRA1 2607/4885SLC6A9 2225/4885OR51E2 1254/4885

“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.