Glycinebetaine

Glycinebetaine

SCHEMBL6937346

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

nearest known ligand 0.40

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
TSHR P16473 3/20 0.40
CPT2 P23786 1/20 0.39
CPT1A P50416 1/20 0.39
LMNA P02545 3/20 0.39
ALDH1A1 P00352 1/20 0.39
APEX1 P27695 1/20 0.39
SLC22A16 Q86VW1 1/20 0.37
BBOX1 O75936 7/20 0.33
CHRM2 P08172 3/20 0.32
CHRM4 P08173 3/20 0.32
CHRM5 P08912 3/20 0.32
CHRM1 P11229 3/20 0.32
CHRM3 P20309 3/20 0.32
HTR1A P08908 1/20 0.32
CHRNB2 P17787 1/20 0.32
CYP2C19 P33261 1/20 0.32
CHRNA7 P36544 1/20 0.32
CHRNA4 P43681 1/20 0.32
MEN1 O00255 1/20 0.31
CYP1A2 P05177 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
Glycinebetaine SCHEMBL17363512 0.98 TSHR (0.42) TSHRCPT2CPT1ALMNAALDH1A1
Glycinebetaine SCHEMBL2016478 0.93 TSHR (0.46) TSHRCPT2CPT1ALMNAALDH1A1
Glycinebetaine SCHEMBL20495956 0.90 TSHR (0.43) TSHRCPT2CPT1ALMNAALDH1A1
Glycinebetaine SCHEMBL5904826 0.88 TSHR (0.39) TSHRCPT2CPT1ALMNAALDH1A1
Glycinebetaine SCHEMBL6673018 0.85 TSHR (0.50) TSHRCPT2CPT1ALMNAALDH1A1
Glycinebetaine SCHEMBL9116728 0.85 TSHR (0.48) TSHRCPT2CPT1ALMNAALDH1A1
Glycinebetaine SCHEMBL7739 0.84
Glycinebetaine SCHEMBL4900209 0.84
Glycinebetaine SCHEMBL8678519 0.84 TSHR (0.53) TSHRCPT2CPT1ALMNAALDH1A1
Glycinebetaine SCHEMBL2803780 0.84 TSHR (0.53) TSHRCPT2CPT1ALMNAALDH1A1

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-1035828-B1 TOPICAL COMPOSITIONS FOR REGULATING THE OILY/SHINY APPEARANCE OF SKIN PROCTER & GAMBLE (US) 2003-05-02 EP disclosed
US-6150403-A INHIBITING SEBACEOUS GLAND ACTIVITY IN MAMMALIAN SKIN AND SCALP BY TOPICALLY ADMINISTERING DEHYDROACETIC ACID OR SALT AND A DERMATOLOGICALLY ACCEPTABLE CARRIER; TREATING ACNE THE PROCTER & GAMBLE COMPANY (US) 2000-11-21 US disclosed