Glycerin

Glycerin

SCHEMBL17256232

CC.CCO.OCC(O)CO

nearest known ligand 0.69

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Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.69
ALDH1A1 P00352 2/20 0.69
TSHR P16473 4/20 0.46
THRB P10828 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
USP2 O75604 1/20 0.37
CYP1A2 P05177 2/20 0.33
KDM4E B2RXH2 2/20 0.33
MAPT P10636 1/20 0.33
ATM Q13315 1/20 0.33
AGTR1 P30556 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
DUSP3 P51452 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32

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 SCHEMBL7455556 0.96 LMNA (0.75) LMNAALDH1A1TSHRTHRBTDP1
Glycerin SCHEMBL29231 0.96
Glycerin SCHEMBL2553942 0.96 LMNA (0.75) LMNAALDH1A1TSHRTHRBTDP1
Glycerin SCHEMBL5249319 0.96 LMNA (0.75) LMNAALDH1A1TSHRTHRBTDP1
Glycerin SCHEMBL8773344 0.96 LMNA (0.75) LMNAALDH1A1TSHRTHRBTDP1
Glycerin SCHEMBL23630291 0.92 LMNA (0.69) LMNAALDH1A1TSHRTHRBTDP1
Glycerin SCHEMBL8003351 0.92 LMNA (0.69) LMNAALDH1A1TSHRTHRBTDP1
Glycerin SCHEMBL1793735 0.92 LMNA (0.69) LMNAALDH1A1TSHRTHRBTDP1
Glycerin SCHEMBL27606425 0.92 LMNA (0.69) LMNAALDH1A1TSHRTHRBTDP1
Glycerin SCHEMBL28212896 0.92 LMNA (0.82) LMNAALDH1A1TSHRTHRBTDP1

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-10071952-B2 Alpha/alpha-prime-alkoxylated glycerol linear carbonic esters CHRYSO (FR) 2018-09-11 US disclosed
US-20180179143-A1 Alpha/alpha-prime-alkoxylated glycerol linear carbonic esters STARCIN HOLDING FRANCE (FR) 2018-06-28 US disclosed
US-9950988-B2 Method for the synthesis of alpha/alpha-prime-alcoxylated glycerol linear carbonic esters CHRYSO (FR) 2018-04-24 US disclosed
US-20150329468-A1 Method for the synthesis of alpha/alpha-prime-alcoxylated glycerol linear carbonic esters STARCIN HOLDING FRANCE (FR) 2015-11-19 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 (3 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-20180179143-A1 Alpha/alpha-prime-alkoxylated glycerol linear carbonic esters EBP, P4HA1, GK LMNA 785/4885ALDH1A1 512/4885TSHR 4197/4885
US-20150329468-A1 Method for the synthesis of alpha/alpha-prime-alcoxylated glycerol linear carbonic esters POLL, GK, GLA LMNA 778/4885ALDH1A1 748/4885TSHR 4758/4885
US-10071952-B2 Alpha/alpha-prime-alkoxylated glycerol linear carbonic esters EBP, P4HA1, GK LMNA 785/4885ALDH1A1 512/4885TSHR 4197/4885

“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.