Glycine

Glycine

SCHEMBL868216

CCCC.CCOC(C)OCC.NCC(=O)O

nearest known ligand 0.52

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
LMNA P02545 1/20 0.52
GLRA1 P23415 1/20 0.43
SLC6A9 P48067 1/20 0.43
OR51E2 Q9H255 1/20 0.43
GABRP O00591 2/20 0.37
GABRD O14764 2/20 0.37
GABRA1 P14867 2/20 0.37
GABRB1 P18505 2/20 0.37
GABRG2 P18507 2/20 0.37
GABRB3 P28472 2/20 0.37
GABRA5 P31644 2/20 0.37
GABRA3 P34903 2/20 0.37
GABRA2 P47869 2/20 0.37
GABRB2 P47870 2/20 0.37
GABRA4 P48169 2/20 0.37
GABRE P78334 2/20 0.37
GABRA6 Q16445 2/20 0.37
GABRG1 Q8N1C3 2/20 0.37
GABRG3 Q99928 2/20 0.37
GABRQ Q9UN88 2/20 0.37

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
Aminomethylamide SCHEMBL10378627 0.87 LMNA (0.52) LMNAMEN1CYP1A2KMT2AADRA1A
Acetic Acid SCHEMBL7064477 0.84 LMNA (0.60) LMNAGABRPGABRDGABRA1GABRB1
Acetic Acid SCHEMBL4211515 0.82 LMNA (0.57) LMNAGABRPGABRDGABRA1GABRB1
Acetone SCHEMBL1036956 0.81 LMNA (0.63) LMNAALOX15THRB
Carbamic Acid SCHEMBL5387548 0.81 LMNA (0.63) LMNAGABRPGABRDGABRA1GABRB1
Propionic Acid SCHEMBL8820914 0.81 LMNA (0.63) LMNAGABRPGABRDGABRA1GABRB1
Bicarbonate SCHEMBL5374586 0.81 LMNA (0.71) LMNAGABRPGABRDGABRA1GABRB1
Bicarbonate SCHEMBL28895866 0.81 LMNA (0.71) LMNAGABRPGABRDGABRA1GABRB1
Bicarbonate SCHEMBL28942687 0.81 LMNA (0.71) LMNAGABRPGABRDGABRA1GABRB1
Butyric Acid SCHEMBL8820913 0.80 FFAR3 (0.59) LMNAOR51E2GABRPGABRDGABRA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020209350-A1 RAPID DISINTEGRATING ORAL TABLET FOR TREATMENT OF DIABETES 田辺三菱製薬株式会社 2020-10-15 WO claimed
US-20120149719-A1 BITTER TASTE MASKING DOSAGE FORM TANIGUCHI YOICHI (JP) 2012-06-14 US claimed
US-20100209503-A1 Bitter Taste Masking Dosage Form SHIONOGI & CO., LTD (JP) 2010-08-19 US claimed
EP-1927347-A1 BITTERNESS-REDUCING AGENT Shionogi Co., Ltd. (JP) 2008-06-04 EP claimed
JP-2023835-A None JP disclosed
JP-1250095-A None JP disclosed
JP-6157915-A None JP disclosed
JP-9087169-A None JP disclosed
US-20240166689-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-05-23 US disclosed
US-11891457-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-02-06 US disclosed
CN-116546978-A Delayed and sustained release oral pharmaceutical dosage forms of JANUS kinase (JAK) inhibitors and methods of use thereof 南京三迭纪医药科技有限公司 2023-08-04 CN disclosed
US-20230240999-A1 NOVEL FINE PARTICLE COATING (DRUG-CONTAINING HOLLOW PARTICLE AND METHOD FOR MANUFACTURING SAME) Sumitomo Pharma Co., Ltd. (JP) 2023-08-03 US disclosed
JP-H0987169-A COATED CAPSULE PREPARATION OF DIGESTIVE TRACT LOWER PART RELEASE TYPE TANABE SEIYAKU CO LTD 1997-03-31 JP disclosed
EP-0508756-B1 Stabilized vitamin D preparation TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1996-10-23 EP disclosed
US-5487900-A Stabilized vitamin D preparation TAKEDA CHEMICAL INDUSTRIES, LIMITED (JP) 1996-01-30 US disclosed
JP-H06157915-A HARD COATING FILM COMPOSITION FOR CAPSULE WARNER LAMBERT KK 1994-06-07 JP disclosed
EP-0508756-A1 Stabilized vitamin D preparation Takeda Chemical Industries, Ltd. (JP) 1992-10-14 EP disclosed
EP-0409254-A1 Rapid-releasing oral particle pharmaceutical preparation with unpleasant taste masked DAINIPPON PHARMACEUTICAL CO., LTD. (JP) 1991-01-23 EP disclosed
JP-H0223835-A COATING AGENT FOR PHYSIOLOGICALLY ACTIVE SUBSTANCE FOR RUMINANT AND ADDITIVE OF FEED THEREFOR KYOWA HAKKO KOGYO CO LTD 1990-01-26 JP disclosed
JP-H01250095-A ORIGINAL LIQUID COMPOSITION FOR PRODUCING SPHERICAL NUCLEAR FUEL PARTICLE AND PRODUCTION OF SPHERICAL NUCLEAR FUEL PARTICLE BY USING THIS COMPOSITION NUCLEAR FUEL IND LTD 1989-10-05 JP 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-11891457-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R LMNA 2193/4885GLRA1 3881/4885SLC6A9 3949/4885
US-20240166689-A1 PEPTIDE-COMPOUND CYCLIZATION METHOD VIP, NGLY1, GLP1R LMNA 2193/4885GLRA1 3881/4885SLC6A9 3949/4885

“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.