Glycinebetaine

Glycinebetaine

SCHEMBL8927007

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

nearest known ligand 0.41

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
CPT2 P23786 1/20 0.41
CPT1A P50416 1/20 0.41
CPT1B Q92523 1/20 0.41
ALDH1A1 P00352 1/20 0.38
DNM1 Q05193 2/20 0.35
HRH3 Q9Y5N1 1/20 0.35
HSP90AA1 P07900 1/20 0.35
FAAH O00519 2/20 0.34
SLC25A20 O43772 3/20 0.33
TP53 P04637 2/20 0.33
CYP2D6 P10635 2/20 0.33
TSHR P16473 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
KDM4E B2RXH2 1/20 0.33
CYP3A4 P08684 1/20 0.33
MAPT P10636 1/20 0.33
CYP2C9 P11712 1/20 0.33
NFKB1 P19838 1/20 0.33
CYP2C19 P33261 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
SCHEMBL525540 0.87 ALDH1A1 (0.49) ALDH1A1DNM1HRH3HSP90AA1FAAH
SCHEMBL10393971 0.87 ALDH1A1 (0.49) ALDH1A1DNM1HRH3HSP90AA1FAAH
Glycinebetaine SCHEMBL9263534 0.83 CPT2 (0.36) CPT2CPT1ACPT1BDNM1
Stearic Acid SCHEMBL12544816 0.75 GPR84 (0.41) ALDH1A1CYP2D6TSHRMEN1KMT2A
Palmitic Acid SCHEMBL12544931 0.75 GPR84 (0.41) ALDH1A1CYP2D6TSHRMEN1KMT2A
Dodecanoate SCHEMBL20183472 0.75 GPR84 (0.41) ALDH1A1CYP2D6TSHRMEN1KMT2A
Myristic Acid SCHEMBL12545069 0.75 GPR84 (0.41) ALDH1A1CYP2D6TSHRMEN1KMT2A
Decanoic Acid SCHEMBL8774854 0.71 GPR84 (0.63) ALDH1A1TSHRMEN1KMT2AMAPT
Stearic Acid SCHEMBL3245114 0.71 GPR84 (0.63) ALDH1A1TSHRMEN1KMT2AMAPT
Dodecanoate SCHEMBL3249425 0.71 GPR84 (0.63) ALDH1A1TSHRMEN1KMT2AMAPT

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
WO-2022259877-A1 COSMETIC PREPARATION 株式会社 資生堂 2022-12-15 WO disclosed
US-5676938-A MIXTURES CONTAINING POLYSILOXANES AND HAVING STABILITY, WATER REPELLENCY AND SMOOTH FEEL ON THE SKIN TOSHIBA SILICONE CO., LTD. (JP) 1997-10-14 US disclosed
EP-0590192-B1 Cosmetic composition TOSHIBA SILICONE (JP) 1996-12-04 EP disclosed
EP-0590192-A1 Cosmetic composition TOSHIBA SILICONE CO., LTD. (JP) 1994-04-06 EP disclosed