Glycerin

Glycerin

SCHEMBL6841403

CCO.NC(=O)O.OCC(O)CO

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

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 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.50
ALDH1A1 P00352 2/20 0.50
OR51E2 Q9H255 1/20 0.39
ACHE P22303 1/20 0.39
KDM4E B2RXH2 1/20 0.35
DUSP3 P51452 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
SLC22A6 Q4U2R8 1/20 0.35
THRB P10828 1/20 0.35
GABRR1 P24046 2/20 0.35
USP2 O75604 1/20 0.34
SLCO1B1 Q9Y6L6 1/20 0.34
TSHR P16473 1/20 0.33
FFAR3 O14843 1/20 0.33
TGFBR1 P36897 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
Glycerin SCHEMBL8537586 0.92 LMNA (0.53) LMNAALDH1A1OR51E2KDM4EDUSP3
Glycerin SCHEMBL2480100 0.91 LMNA (0.60) LMNAALDH1A1OR51E2ACHESLC22A6
Glycerin SCHEMBL8107234 0.91 LMNA (0.60) LMNAALDH1A1OR51E2ACHESLC22A6
Glycerin SCHEMBL30552142 0.91 LMNA (0.60) LMNAALDH1A1OR51E2ACHESLC22A6
Glycerin SCHEMBL1357085 0.88 LMNA (0.56) LMNAALDH1A1OR51E2ACHESLC22A6
Glycerin SCHEMBL20504374 0.88 LMNA (0.56) LMNAALDH1A1OR51E2KDM4EDUSP3
Glycerin SCHEMBL28872893 0.88 LMNA (0.56) LMNAALDH1A1OR51E2ACHESLC22A6
Glycerin SCHEMBL4451001 0.86 LMNA (0.53) LMNAALDH1A1OR51E2ACHESLC22A6
Glycerin SCHEMBL23675030 0.86 LMNA (0.53) LMNAALDH1A1OR51E2KDM4EDUSP3
Glycerin SCHEMBL27617095 0.86 LMNA (0.53) LMNAALDH1A1OR51E2KDM4EDUSP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040249098-A1 (Meth)acrylic and (meth)acrylamide monomers comprising cyclic acetal/thioacetal groups, polymerizable compositions, and polymers obtained THE REGENTS OF THE UNIVERSITY OF COLORADO 2004-12-09 US disclosed