Glycine

Glycine

SCHEMBL6685295

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

nearest known ligand 0.48

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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
TSHR P16473 3/20 0.48
GABRR1 P24046 2/20 0.48
GABRR2 P28476 2/20 0.48
BLM P54132 2/20 0.48
GABRR3 A8MPY1 1/20 0.48
LMNA P02545 1/20 0.48
APEX1 P27695 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
GLRA1 P23415 1/20 0.42
SLC6A9 P48067 1/20 0.42
OR51E2 Q9H255 1/20 0.42
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TP53 P04637 1/20 0.32
EGLN1 Q9GZT9 1/20 0.32
EGLN3 Q9H6Z9 1/20 0.32
GABRP O00591 2/20 0.31
GABRD O14764 2/20 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
SCHEMBL21521060 0.89 TSHR (0.46) TSHRGABRR1GABRR2BLMGABRR3
SCHEMBL3023206 0.89 TSHR (0.46) TSHRGABRR1GABRR2BLMGABRR3
SCHEMBL3023205 0.89 TSHR (0.46) TSHRGABRR1GABRR2BLMGABRR3
SCHEMBL3359819 0.76 TSHR (0.48) TSHRGABRR1GABRR2BLMGABRR3
SCHEMBL3359822 0.76 TSHR (0.48) TSHRGABRR1GABRR2BLMGABRR3
SCHEMBL2467206 0.75 TSHR (0.46) TSHRGABRR1GABRR2BLMGABRR3
SCHEMBL2467205 0.75 TSHR (0.46) TSHRGABRR1GABRR2BLMGABRR3
Hydrochloric Acid SCHEMBL21001954 0.74 TSHR (0.46) TSHRGABRR1GABRR2BLMGABRR3
Hydrochloric Acid SCHEMBL21001952 0.74 TSHR (0.46) TSHRGABRR1GABRR2BLMGABRR3
Glycine SCHEMBL5168496 0.74 GLRA1 (0.46) TSHRGABRR1GABRR2BLMGABRR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004074316-A1 CONFORMATIONALLY CONSTRAINED BACKBONE CYCLIZED PEPTIDE ANALOGS GILON CHAIM (IL) 2004-09-02 WO disclosed
EP-0804468-A1 CONFORMATIONALLY CONSTRAINED BACKBONE CYCLIZED PEPTIDE ANALOG PEPTOR LTD (IL) 1997-11-05 EP disclosed
WO-1995033765-A1 CONFORMATIONALLY CONSTRAINED BACKBONE CYCLIZED PEPTIDE ANALOG PEPTOR LTD. (IL) 1995-12-14 WO disclosed