Glycinebetaine

Glycinebetaine

SCHEMBL15475728

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

nearest known ligand 0.62

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 20)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 2/20 0.62
RAD52 P43351 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
DGKA P23743 1/20 0.51
SLC25A20 O43772 3/20 0.44
TP53 P04637 2/20 0.44
CYP2D6 P10635 2/20 0.44
TSHR P16473 2/20 0.44
KDM4E B2RXH2 1/20 0.44
MEN1 O00255 1/20 0.44
CYP3A4 P08684 1/20 0.44
MAPT P10636 1/20 0.44
CYP2C9 P11712 1/20 0.44
NFKB1 P19838 1/20 0.44
CYP2C19 P33261 1/20 0.44
THPO P40225 1/20 0.44
KMT2A Q03164 1/20 0.44
HIF1A Q16665 1/20 0.44
HSD17B10 Q99714 1/20 0.44
SLC6A5 Q9Y345 1/20 0.44

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
Glycinebetaine SCHEMBL15475722 1.00 DNM1 (0.62) DNM1RAD52NPSR1DGKASLC25A20
Glycinebetaine SCHEMBL15475765 1.00 DNM1 (0.62) DNM1RAD52NPSR1DGKASLC25A20
Glycinebetaine SCHEMBL4653512 0.86 DGKA (0.61) DNM1RAD52NPSR1DGKASLC25A20
SCHEMBL6849042 0.86 DNM1 (0.83) DNM1DGKATSHRKDM4EMAPT
SCHEMBL13923753 0.86 DNM1 (0.83) DNM1DGKATSHRKDM4EMAPT
SCHEMBL4322849 0.86 DNM1 (0.83) DNM1DGKATSHRKDM4EMAPT
SCHEMBL10622058 0.86 DNM1 (0.83) DNM1DGKATSHRKDM4EMAPT
SCHEMBL8397714 0.86 DNM1 (0.83) DNM1DGKATSHRKDM4EMAPT
SCHEMBL8398143 0.86 DNM1 (0.83) DNM1DGKATSHRKDM4EMAPT
SCHEMBL4325848 0.86 DNM1 (0.83) DNM1DGKATSHRKDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140050687-A1 BETAINE ESTERS AND PROCESS FOR MAKING AND USING ESTMAN CHEMICAL COMPANY (US) 2014-02-20 US claimed
US-9487805-B2 Betaine esters and process for making and using EASTMAN CHEMICAL COMPANY (US) 2016-11-08 US disclosed
US-20150376662-A1 BETAINE ESTERS AND PROCESS FOR MAKING AND USING EASTMAN CHEMICAL COMPANY (US) 2015-12-31 US disclosed
US-20140050687-A1 BETAINE ESTERS AND PROCESS FOR MAKING AND USING ESTMAN CHEMICAL COMPANY (US) 2014-02-20 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140050687-A1 BETAINE ESTERS AND PROCESS FOR MAKING AND USING SLC6A12, BCHE, COASY DNM1 3234/4885RAD52 3202/4885NPSR1 3319/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.