Glycine

Glycine

SCHEMBL7797250

C=CC.C=CC.NCC(=O)O.OCCO

nearest known ligand 0.53

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
GLRA1 P23415 1/20 0.53
SLC6A9 P48067 1/20 0.53
OR51E2 Q9H255 1/20 0.53
GABRR1 P24046 2/20 0.35
TSHR P16473 5/20 0.33
BLM P54132 2/20 0.33
KMT2A Q03164 2/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
MEN1 O00255 1/20 0.33
CYP2D6 P10635 1/20 0.33
NFKB1 P19838 1/20 0.33
CYP2C19 P33261 1/20 0.33
CAMK2A Q9UQM7 1/20 0.32
LMNA P02545 2/20 0.32
FFAR3 O14843 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 3/20 0.31
GABRR3 A8MPY1 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
Glycine SCHEMBL18205005 0.92 GLRA1 (0.62) GLRA1SLC6A9OR51E2GABRR1TSHR
Glycine SCHEMBL27489498 0.92 GLRA1 (0.62) GLRA1SLC6A9OR51E2GABRR1TSHR
Glycine SCHEMBL7783306 0.92 GLRA1 (0.62) GLRA1SLC6A9OR51E2GABRR1TSHR
Glycine SCHEMBL421804 0.92
Glycine SCHEMBL3102650 0.92 GLRA1 (0.62) GLRA1SLC6A9OR51E2GABRR1TSHR
Bicarbonate SCHEMBL27584710 0.83 LMNA (0.39) TSHRCAMK2ALMNAFFAR3ALDH1A1
Glycine SCHEMBL6545633 0.83
Succinic Acid SCHEMBL6421948 0.81 EGLN1 (0.50) OR51E2GABRR1TSHRBLMKMT2A
Thioglycolic Acid SCHEMBL27534193 0.79 CAMK2A (0.32) TSHRCAMK2ALMNAFFAR3ALDH1A1
Propionic Acid SCHEMBL7895141 0.79 FFAR3 (0.53) TSHRCAMK2ALMNAFFAR3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1128803-A1 ANTIPERSPIRANT FORMULATION FOR POROUS APPLICATOR Colgate-Palmolive Company (US) 2001-09-05 EP disclosed
WO-2000028956-A1 ANTIPERSPIRANT FORMULATION FOR POROUS APPLICATOR COLGATE-PALMOLIVE COMPANY (US) 2000-05-25 WO disclosed