Glycine

Glycine

SCHEMBL9853286

C=P(=O)O.NCC(=O)O

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL8395156 0.83
Glycine SCHEMBL5569329 0.79
Glycine SCHEMBL20295 0.79
Glycine SCHEMBL8585762 0.79 GLRA1 (0.83)
Glycine SCHEMBL6853447 0.79 GLRA1 (0.83)
Glycine SCHEMBL8723413 0.79
Glycine SCHEMBL8095196 0.79
Glycine SCHEMBL6239942 0.79 GLRA1 (0.83)
Glycine SCHEMBL21879657 0.79 GLRA1 (0.83)
SCHEMBL905246 0.79

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0419264-A2 Aminophosphinates and polymers thereof and their use in detergent compositions Albright &amp; Wilson Limited (GB) 1991-03-27 EP disclosed