Glycerin

Glycerin

SCHEMBL28048922

CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])[O-])OCCCCCCCCCCCCCCCC.OCC(O)CO.[Na+].[Na+]

nearest known ligand 0.64

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 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
▸ LPAR1 Q92633 9/20 0.64
▸ LPAR3 Q9UBY5 9/20 0.64
▸ LPAR2 Q9HBW0 6/20 0.57
▸ LPAR5 Q9H1C0 6/20 0.56
▸ LPAR6 P43657 5/20 0.56
▸ LPAR4 Q99677 5/20 0.56
▸ USP2 O75604 1/20 0.55
▸ PRKD3 O94806 1/20 0.46
▸ PRKCG P05129 1/20 0.46
▸ PRKCB P05771 1/20 0.46
▸ PRKCA P17252 1/20 0.46
▸ PRKCH P24723 1/20 0.46
▸ AKT1 P31749 1/20 0.46
▸ PRKCI P41743 1/20 0.46
▸ PRKCE Q02156 1/20 0.46
▸ PRKCQ Q04759 1/20 0.46
▸ PRKCZ Q05513 1/20 0.46
▸ PRKCD Q05655 1/20 0.46
▸ PRKD1 Q15139 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46

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
SCHEMBL1333581 0.89 LPAR1 (0.69) LPAR1LPAR3LPAR2LPAR5LPAR6
Glycerin SCHEMBL27652427 0.88 LPAR3 (0.84) LPAR1LPAR3LPAR2LPAR5LPAR6
Glycerin SCHEMBL28015462 0.88 LPAR3 (0.84) LPAR1LPAR3LPAR2LPAR5LPAR6
Glycerin SCHEMBL28236478 0.88 LPAR5 (0.67) LPAR1LPAR3LPAR2LPAR5LPAR6
Monoethanolamine SCHEMBL27910098 0.87 LPAR1 (0.64) LPAR1LPAR3LPAR2LPAR5LPAR6
Monoethanolamine SCHEMBL28048917 0.87 LPAR1 (0.64) LPAR1LPAR3LPAR2LPAR5LPAR6
Glycerin SCHEMBL28048895 0.86 LPAR5 (0.64) LPAR1LPAR3LPAR2LPAR5LPAR6
SCHEMBL10715915 0.86 LPAR3 (0.61) LPAR1LPAR3LPAR2LPAR5LPAR6
SCHEMBL31347450 0.84 LPAR1 (0.68) LPAR1LPAR3LPAR2LPAR5LPAR6
SCHEMBL31347443 0.84 LPAR1 (0.68) LPAR1LPAR3LPAR2LPAR5LPAR6

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-102946865-B Comprise the pharmaceutical emulsion composition of the low oil of progestogen 博赏医药卢森堡责任有限公司 2016-06-22 — — CN disclosed
CN-103179951-B Phospholipid depot DR. REDDY'S LABORATORIES LTD. (IN) 2016-01-20 — — CN disclosed
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