Glyceryl Monostearate

Glyceryl Monostearate

SCHEMBL27702135

CCCCCCCCCCCCCCCCCC(=O)OCC(O)CO.[Na+].[OH-]

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Glyceryl Monostearate. 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 0.93
▸ KDM4E B2RXH2 1/20 0.93
▸ DUSP3 P51452 1/20 0.93
▸ MEN1 O00255 1/20 0.93
▸ KMT2A Q03164 1/20 0.93
▸ DGKA P23743 1/20 0.78
▸ FAAH O00519 2/20 0.65
▸ MAPT P10636 1/20 0.65
▸ PRKCA P17252 3/20 0.62
▸ PRKCE Q02156 1/20 0.62
▸ PRKCQ Q04759 1/20 0.62
▸ PRKCD Q05655 1/20 0.62
▸ ENPP2 Q13822 4/20 0.61
▸ LPAR1 Q92633 2/20 0.61
▸ LPAR4 Q99677 2/20 0.61
▸ LPAR2 Q9HBW0 2/20 0.61
▸ LPAR3 Q9UBY5 2/20 0.61
▸ LPAR6 P43657 1/20 0.61
▸ LPAR5 Q9H1C0 1/20 0.61
▸ ALDH1A1 P00352 1/20 0.58

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
Glyceryl Monostearate SCHEMBL27785909 0.97 LMNA (0.93) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL2119138 0.97 LMNA (1.00) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL2326840 0.97 LMNA (1.00) LMNAKDM4EDUSP3MEN1KMT2A
Glyceryl Monostearate SCHEMBL2489632 0.97 LMNA (1.00) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL21685815 0.97 LMNA (1.00) LMNAKDM4EDUSP3MEN1KMT2A
Glyceryl Monostearate SCHEMBL1653474 0.97 LMNA (1.00) LMNAKDM4EDUSP3MEN1KMT2A
Glycerol Monopalmitate SCHEMBL977143 0.97 LMNA (1.00) LMNAKDM4EDUSP3MEN1KMT2A
Glyceryl Monostearate SCHEMBL4488 0.97 LMNA (1.00) LMNAKDM4EDUSP3MEN1KMT2A
SCHEMBL10937708 0.97 LMNA (1.00) LMNAKDM4EDUSP3MEN1KMT2A
Monoctanoin Component B SCHEMBL22366087 0.97 LMNA (1.00) LMNAKDM4EDUSP3MEN1KMT2A

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-101160113-A Soaps from organic residues and method of producing the same TAZPIT KEFAR NACHUM SHEMEN ZAI (IL) 2008-04-09 — — CN disclosed
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