Glycerin

Glycerin

SCHEMBL28236478

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

nearest known ligand 0.67

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
▸ LPAR5 Q9H1C0 2/20 0.67
▸ USP2 O75604 1/20 0.64
▸ HTT P42858 1/20 0.50
▸ P2RY10 O00398 1/20 0.48
▸ PLA2G2C Q5R387 1/20 0.47
▸ LPAR1 Q92633 3/20 0.47
▸ LPAR3 Q9UBY5 3/20 0.47
▸ CYP2C19 P33261 2/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ HIF1A Q16665 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ SPHK1 Q9NYA1 1/20 0.43
▸ PRKD3 O94806 1/20 0.43
▸ PRKCG P05129 1/20 0.43
▸ PRKCB P05771 1/20 0.43
▸ PRKCA P17252 1/20 0.43
▸ PRKCH P24723 1/20 0.43
▸ AKT1 P31749 1/20 0.43
▸ PRKCI P41743 1/20 0.43

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 SCHEMBL28048895 0.99 LPAR5 (0.64) LPAR5USP2HTTP2RY10PLA2G2C
SCHEMBL258048 0.94 LPAR5 (0.74) LPAR5USP2HTTP2RY10LPAR1
SCHEMBL258058 0.94 LPAR5 (0.74) LPAR5USP2HTTP2RY10LPAR1
SCHEMBL258056 0.94 LPAR5 (0.74) LPAR5USP2HTTP2RY10LPAR1
SCHEMBL258063 0.94 LPAR5 (0.74) LPAR5USP2HTTP2RY10LPAR1
SCHEMBL258036 0.94 LPAR5 (0.74) LPAR5USP2HTTP2RY10LPAR1
SCHEMBL27602487 0.93 LPAR5 (0.72) LPAR5USP2HTTP2RY10LPAR1
SCHEMBL27642051 0.93 LPAR5 (0.71) LPAR5USP2HTTP2RY10LPAR1
SCHEMBL9513832 0.90 USP2 (0.67) LPAR5USP2HTTP2RY10PLA2G2C
Glycerin SCHEMBL28048922 0.88 LPAR1 (0.64) LPAR5USP2LPAR1LPAR3CYP2C19

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-104640986-B For changing the oligonucleotides of the sequence of target RNA molecule present in living cells ProQR治疗上市公司II 2018-08-28 — — CN disclosed
CN-101374955-B Targeting vector-phospholipid conjugates BRACCO INT BV 2013-03-27 — — CN disclosed
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