Glycine

Glycine

SCHEMBL9259892

NCC(=O)O.Nc1ccc2c(C(F)(F)F)cc(=O)oc2c1

nearest known ligand 0.79

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
KDM4E B2RXH2 2/20 0.79
ALDH1A1 P00352 2/20 0.79
GAA P10253 2/20 0.79
HPGD P15428 2/20 0.79
CASP1 P29466 2/20 0.79
CASP7 P55210 2/20 0.79
HSD17B10 Q99714 2/20 0.79
MEN1 O00255 1/20 0.79
SRC P12931 1/20 0.79
KMT2A Q03164 1/20 0.79
ATM Q13315 1/20 0.79
NPSR1 Q6W5P4 1/20 0.79
TLR9 Q9NR96 1/20 0.79
AGER Q15109 2/20 0.60
HSD17B3 P37058 1/20 0.58
MAP2K1 Q02750 1/20 0.53
AR P10275 8/20 0.52
MCL1 Q07820 1/20 0.50
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48

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
SCHEMBL29356441 0.89 KDM4E (1.00) KDM4EALDH1A1GAAHPGDCASP1
SCHEMBL144309 0.89 KDM4E (1.00) KDM4EALDH1A1GAAHPGDCASP1
Dl-Phenylalanine SCHEMBL28868219 0.86 KDM4E (0.59) KDM4EALDH1A1GAAHPGDCASP1
Proline SCHEMBL28395374 0.85 TLR9 (0.57) KDM4EALDH1A1GAAHPGDCASP1
Alanine SCHEMBL15556780 0.85 KDM4E (0.75) KDM4EALDH1A1GAAHPGDCASP1
Glycine SCHEMBL335759 0.80 ALDH1A1 (0.77) KDM4EALDH1A1GAAHPGDCASP1
Glycine SCHEMBL4176892 0.78 ALDH1A1 (0.75) KDM4EALDH1A1GAAHPGDCASP1
Glycine SCHEMBL4627607 0.78 ALDH1A1 (0.75) KDM4EALDH1A1GAAHPGDCASP1
SCHEMBL7120858 0.78 KDM4E (0.64) KDM4EALDH1A1GAAHPGDCASP1
SCHEMBL1771156 0.77 KDM4E (0.77) KDM4EALDH1A1GAAHPGDCASP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0496680-B1 Procedure and medium to identify bacteria of the genus Listeria BIO MERIEUX (FR) 1995-09-06 EP claimed
US-5330889-A Colorimetric, fluorescence, enzymatic hydrolysis of substrate BIO MERIEUX (FR) 1994-07-19 US claimed
EP-0496680-A1 Procedure and medium to identify bacteria of the genus Listeria BIO MERIEUX, Société anonyme (FR) 1992-07-29 EP claimed
EP-0496680-B1 Procedure and medium to identify bacteria of the genus Listeria BIO MERIEUX (FR) 1995-09-06 EP disclosed
US-5330889-A Colorimetric, fluorescence, enzymatic hydrolysis of substrate BIO MERIEUX (FR) 1994-07-19 US disclosed
EP-0496680-A1 Procedure and medium to identify bacteria of the genus Listeria BIO MERIEUX, Société anonyme (FR) 1992-07-29 EP disclosed