Glycerin

Glycerin

SCHEMBL29623841

CC(=O)O.CC(=O)O.CC(=O)O.OCC(O)CO.OCC(O)CO.OCC(O)CO

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.60
ALDH1A1 P00352 1/20 0.60
FFAR3 O14843 1/20 0.47
LCK P06239 1/20 0.47
FYN P06241 1/20 0.47
OR51E2 Q9H255 1/20 0.45
SLC22A6 Q4U2R8 1/20 0.40
THRB P10828 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
AKR1B1 P15121 1/20 0.38
TP53 P04637 1/20 0.37
PDE4A P27815 1/20 0.36
SLC22A16 Q86VW1 1/20 0.35
MAPT P10636 1/20 0.35
TGFBR1 P36897 1/20 0.34
ACACB O00763 1/20 0.34
ACACA Q13085 1/20 0.34
KDM4E B2RXH2 1/20 0.34
DUSP3 P51452 1/20 0.34
MEN1 O00255 1/20 0.34

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 SCHEMBL15061 1.00 LMNA (0.60) LMNAALDH1A1FFAR3LCKFYN
Glycerin SCHEMBL203757 1.00 LMNA (0.60) LMNAALDH1A1FFAR3LCKFYN
Glycerin SCHEMBL30460570 1.00 LMNA (0.60) LMNAALDH1A1FFAR3LCKFYN
Glycerin SCHEMBL33458 1.00 LMNA (0.60) LMNAALDH1A1FFAR3LCKFYN
Glycerin SCHEMBL1685690 1.00 LMNA (0.60) LMNAALDH1A1FFAR3LCKFYN
Glycerin SCHEMBL1685695 1.00 LMNA (0.60) LMNAALDH1A1FFAR3LCKFYN
Glycerin SCHEMBL1685689 1.00 LMNA (0.60) LMNAALDH1A1FFAR3LCKFYN
Glycerin SCHEMBL31032269 1.00 LMNA (0.60) LMNAALDH1A1FFAR3LCKFYN
Glycerin SCHEMBL8151443 1.00 LMNA (0.60) LMNAALDH1A1FFAR3LCKFYN
Glycerin SCHEMBL29793596 1.00 LMNA (0.60) LMNAALDH1A1FFAR3LCKFYN

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
CN-114469772-A Anti-inflammatory and relieving composition based on targeted red repairing and preparation method thereof 广州集妍化妆品科技有限公司 2022-05-13 CN disclosed