Glycinebetaine

Glycinebetaine

SCHEMBL6674801

C=CCNOC(C)=O.C[N+](C)(C)CC(=O)[O-]

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BHMTBHMT2

The experimentally established mechanism targets of Glycinebetaine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BBOX1 O75936 2/20 0.33
MEN1 O00255 1/20 0.33
CYP1A2 P05177 1/20 0.33
HRH1 P35367 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL1154368 0.82
SCHEMBL4861380 0.80
Glycinebetaine SCHEMBL6570314 0.79 BBOX1 (0.39) BBOX1KMT2A
Glycinebetaine SCHEMBL4748810 0.78 BBOX1 (0.38) BBOX1
Sulfur Dioxide SCHEMBL28461511 0.77 TSHR (0.33) KMT2A
Glycinebetaine SCHEMBL8156135 0.75 NPSR1 (0.39) BBOX1MEN1KMT2A
Glycinebetaine SCHEMBL5682310 0.75 CHRM5 (0.38) BBOX1MEN1CYP1A2HRH1KMT2A
Glycinebetaine SCHEMBL15228159 0.74 CHRM5 (0.35) BBOX1MEN1CYP1A2HRH1KMT2A
Glycinebetaine SCHEMBL1617824 0.72 TSHR (0.42) BBOX1MEN1CYP1A2HRH1KMT2A
Glycinebetaine SCHEMBL1263610 0.72 TSHR (0.38) BBOX1

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
JP-2004148173-A HARMFUL SUBSTANCE CLEANING CATALYST AND ITS MANUFACTURING PROCESS TOYOTA CENTRAL RES & DEV LAB INC 2004-05-27 JP disclosed