Glycine

Glycine

SCHEMBL3967554

NCC(=O)O.N[C@@H](COC(=O)[C@@H](N)Cc1c[nH]cn1)C(=O)O

nearest known ligand 0.35

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 7)

geneUniProtsupporting neighboursconfidence
SLC1A5 Q15758 1/20 0.35
CYP3A4 P08684 1/20 0.34
SLC7A5 Q01650 1/20 0.34
CYP1A2 P05177 1/20 0.33
IDO1 P14902 1/20 0.33
ITGB3 P05106 1/20 0.30
ITGA2B P08514 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
SCHEMBL874924 0.95 SLC1A5 (0.38) SLC1A5CYP3A4SLC7A5CYP1A2IDO1
Aspartic Acid SCHEMBL7582142 0.91 SLC1A5 (0.34) SLC1A5CYP3A4SLC7A5CYP1A2IDO1
Glutamic Acid SCHEMBL4229342 0.89 CYP1A2 (0.43) SLC1A5CYP3A4SLC7A5CYP1A2IDO1
Histidine SCHEMBL27926628 0.89 SLC7A5 (0.36) SLC1A5CYP3A4SLC7A5CYP1A2IDO1
Histidine SCHEMBL2763245 0.88 SLC7A5 (0.43) CYP3A4SLC7A5CYP1A2
Histidine SCHEMBL1801721 0.88 SLC7A5 (0.43) CYP3A4SLC7A5CYP1A2
Histidine SCHEMBL56857 0.88 SLC7A5 (0.43) CYP3A4SLC7A5CYP1A2
Histidine SCHEMBL8027991 0.88 SLC7A5 (0.43) CYP3A4SLC7A5CYP1A2
Histidine SCHEMBL1136528 0.88 SLC7A5 (0.43) CYP3A4SLC7A5CYP1A2
Histidine SCHEMBL892614 0.88 SLC7A5 (0.43) CYP3A4SLC7A5CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220213509-A1 LIPID NANOPARTICLE NATIONAL UNIVERSITY CORPORATION HOKKAIDO UNIVERSITY (JP) 2022-07-07 US disclosed
EP-3967649-A1 LIPID NANOPARTICLE National University Corporation Hokkaido University (JP) 2022-03-16 EP disclosed
CN-114174522-A Lipid nanoparticles 国立大学法人北海道大学 2022-03-11 CN disclosed
EP-1399221-B1 COMPOSITIONS COMPRISING OESTRONE-3-O-SULPHAMATE AND TRAIL (TNF-RELATED APOPTOSIS INDUCING LIGAND) STERIX LTD (GB) 2009-07-29 EP disclosed
US-7211246-B2 Compositions comprising oestrone-3-0-sulphamate and trail (TNF-related apoptosis inducing ligand) STERIX LIMITED (GB) 2007-05-01 US disclosed
US-20040166090-A1 Compositions comprising oestrone-3-0-sulphamate and trail (TNF-related apoptosis inducing ligand) STERIX LIMITED (GB) 2004-08-26 US disclosed
EP-1399221-A1 COMPOSITIONS COMPRISING OESTRONE-3-O-SULPHAMATE AND TRAIL (TNF-RELATED APOPTOSIS INDUCING LIGAND) Sterix Limited (GB) 2004-03-24 EP disclosed
WO-2002098511-A1 COMPOSITIONS COMPRISING OESTRONE-3-0-SULPHAMATE AND TRAIL (TNF-RELATED APOPTOSIS INDUCING LIGAND) STERIX LIMITED (GB) 2002-12-12 WO disclosed
WO-2001019373-A2 METHODS AND COMPOSITIONS FOR MODULATING RESPONSIVENESS TO CORTICOSTEROIDS BASF AKTIENGESELLSCHAFT (DE) 2001-03-22 WO disclosed
EP-0998300-A1 METHODS AND COMPOSITIONS FOR MODULATING RESPONSIVENESS TO CORTICOSTEROIDS BASF AKTIENGESELLSCHAFT (DE) 2000-05-10 EP disclosed
US-6054487-A ADMINISTERING AN INTERLEUKIN-ONE BETA CONVERTING ENZYME SUFFICIENT TO INHIBIT PRODUCTION OF GAMMA-INTERFERON BASF AKTIENGESELLSCHAFT (DE) 2000-04-25 US disclosed
WO-1998041232-A2 COMPOSITIONS FOR MODULATING RESPONSIVENESS TO CORTICOSTEROIDS BASF AKTIENGESELLSCHAFT (DE) 1998-09-24 WO 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 (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-20040166090-A1 Compositions comprising oestrone-3-0-sulphamate and trail (TNF-related apoptosis inducing ligand) CASP3, TNFRSF1A, BAX SLC1A5 3793/4885CYP3A4 1063/4885SLC7A5 4481/4885

“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.