Glycine

Glycine

SCHEMBL28459694

C=CCNC(C)C(=O)O.NCC(=O)O

nearest known ligand 0.45

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 10)

geneUniProtsupporting neighboursconfidence
GLRA1 P23415 1/20 0.37
SLC6A9 P48067 1/20 0.37
OR51E2 Q9H255 1/20 0.37
ALDH1A1 P00352 1/20 0.34
GABRR1 P24046 2/20 0.32
GRIK1 P39086 2/20 0.31
GRIK2 Q13002 2/20 0.31
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MAPT P10636 1/20 0.31

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
SCHEMBL725364 0.90
SCHEMBL253527 0.90
SCHEMBL905194 0.90
Water SCHEMBL23295864 0.88 ALDH1A1 (0.37) ALDH1A1TSHRSMN1; SMN2MAPT
Methane SCHEMBL8576129 0.88 ALDH1A1 (0.37) ALDH1A1TSHRSMN1; SMN2MAPT
SCHEMBL27489343 0.88 ALDH1A1 (0.37) ALDH1A1TSHRSMN1; SMN2MAPT
Sarcosine SCHEMBL27418475 0.82 ALDH1A1 (0.33) ALDH1A1MAPT
Glycine SCHEMBL633951 0.81 GLRA1 (0.37) GLRA1SLC6A9OR51E2ALDH1A1TSHR
SCHEMBL11691480 0.76
SCHEMBL3205794 0.76

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
CN-111518625-A Acidic cleaning agent and preparation method and application thereof 广东环凯生物技术有限公司 2020-08-11 CN disclosed