Glycerin

Glycerin

SCHEMBL28297573

O=P([O-])([O-])[O-].OCC(O)CO.[Li+].[Li+].[Li+]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.56
ALDH1A1 P00352 1/20 0.56
SMN1; SMN2 Q16637 2/20 0.38
THRB P10828 1/20 0.38
USP2 O75604 1/20 0.32
CYP3A4 P08684 1/20 0.32
SLC34A1 Q06495 1/20 0.32
OR51E2 Q9H255 1/20 0.30
TP53 P04637 1/20 0.30
AKR1B1 P15121 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
Glycerin SCHEMBL1792710 0.94 LMNA (0.56) LMNAALDH1A1SMN1; SMN2THRBUSP2
Glycerin SCHEMBL28918498 0.94 LMNA (0.56) LMNAALDH1A1SMN1; SMN2THRBUSP2
Glycerin SCHEMBL2487171 0.94 LMNA (0.56) LMNAALDH1A1SMN1; SMN2THRBUSP2
Glycerin SCHEMBL1134753 0.94 LMNA (0.56) LMNAALDH1A1SMN1; SMN2THRBUSP2
Glycerin SCHEMBL5161896 0.94 LMNA (0.56) LMNAALDH1A1SMN1; SMN2THRBUSP2
Glycerin SCHEMBL468813 0.94 LMNA (0.56) LMNAALDH1A1SMN1; SMN2THRBUSP2
Glycerin SCHEMBL6662558 0.94 LMNA (0.56) LMNAALDH1A1SMN1; SMN2THRBUSP2
Glycerin SCHEMBL15463836 0.94 LMNA (0.56) LMNAALDH1A1SMN1; SMN2THRBUSP2
Glycerin SCHEMBL468638 0.94 LMNA (0.56) LMNAALDH1A1SMN1; SMN2THRBUSP2
Glycerin SCHEMBL11313361 0.94 LMNA (0.56) LMNAALDH1A1SMN1; SMN2THRBUSP2

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
CN-109893460-A A kind of composition of anti-sensitivity of tooth containing lithium salt and its application 吕天宽 2019-06-18 CN disclosed
CN-109846731-A A kind of composition of anti-sensitivity of tooth containing lithium salt 吕天宽 2019-06-07 CN disclosed