Glycine

Glycine

SCHEMBL10994359

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nearest known ligand 0.52

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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
▸ SLC7A5 Q01650 1/20 0.52
▸ GLRA1 P23415 1/20 0.50
▸ SLC6A9 P48067 1/20 0.50
▸ OR51E2 Q9H255 1/20 0.50
▸ SLC1A1 P43005 5/20 0.48
▸ SLC1A3 P43003 5/20 0.46
▸ SLC1A2 P43004 5/20 0.46
▸ GRIK1 P39086 4/20 0.46
▸ GRIK2 Q13002 4/20 0.46
▸ GSR P00390 2/20 0.46
▸ GRM1 Q13255 2/20 0.46
▸ GRM2 Q14416 2/20 0.46
▸ GRM8 O00222 1/20 0.46
▸ GRM6 O15303 1/20 0.46
▸ GRIN2D O15399 1/20 0.46
▸ GRIN3B O60391 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ GRM5 P41594 1/20 0.46
▸ GRIA1 P42261 1/20 0.46
▸ GRIA2 P42262 1/20 0.46

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
SCHEMBL4303994 0.89 SLC7A5 (0.62) SLC7A5SLC1A1SLC1A3SLC1A2GRIK1
SCHEMBL148584 0.89 SLC7A5 (0.62) SLC7A5SLC1A1SLC1A3SLC1A2GRIK1
SCHEMBL445471 0.89 SLC7A5 (0.62) SLC7A5SLC1A1SLC1A3SLC1A2GRIK1
SCHEMBL39093 0.89 SLC7A5 (0.62) SLC7A5SLC1A1SLC1A3SLC1A2GRIK1
Aspartic Acid SCHEMBL22557639 0.85 SLC7A5 (0.52) SLC7A5SLC1A1SLC1A3SLC1A2GRIK1
Aspartic Acid SCHEMBL307008 0.82 GLRA1 (0.53) SLC7A5GLRA1SLC6A9OR51E2SLC1A1
Aspartic Acid SCHEMBL6419228 0.82 GLRA1 (0.53) SLC7A5GLRA1SLC6A9OR51E2SLC1A1
Aspartic Acid SCHEMBL8023215 0.82 GLRA1 (0.53) SLC7A5GLRA1SLC6A9OR51E2SLC1A1
Aspartic Acid SCHEMBL7717425 0.82 GLRA1 (0.53) SLC7A5GLRA1SLC6A9OR51E2SLC1A1
Aspartic Acid SCHEMBL8074635 0.82 GLRA1 (0.53) SLC7A5GLRA1SLC6A9OR51E2SLC1A1

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
US-4534881-A Inhibition of inorganic or biological CaCO3 deposition by poly amino acid derivatives UNIVERSITY OF SOUTH ALABAMA (US) 1985-08-13 — — US claimed
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