Glycerin

Glycerin

SCHEMBL30161946

CC(=O)O.CC(=O)O.CC(=O)O.CC(C)CCCCCCCc1ccccc1C(=O)O.OCC(O)CO

nearest known ligand 0.49

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 9)

geneUniProtsupporting neighboursconfidence
▸ SLC16A3 O15427 10/20 0.45
▸ FOLH1 Q04609 3/20 0.43
▸ ALDH1A1 P00352 2/20 0.40
▸ DHODH Q02127 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ TRPA1 O75762 1/20 0.36
▸ CYSLTR2 Q9NS75 1/20 0.36
▸ CYSLTR1 Q9Y271 1/20 0.36

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
SCHEMBL1042260 0.89 SLC16A3 (0.53) SLC16A3FOLH1ALDH1A1DHODHKDM4E
SCHEMBL483196 0.89 SLC16A3 (0.53) SLC16A3FOLH1ALDH1A1DHODHKDM4E
SCHEMBL466585 0.89 SLC16A3 (0.53) SLC16A3FOLH1ALDH1A1DHODHKDM4E
SCHEMBL321495 0.89 SLC16A3 (0.53) SLC16A3FOLH1ALDH1A1DHODHKDM4E
SCHEMBL480252 0.89 SLC16A3 (0.53) SLC16A3FOLH1ALDH1A1DHODHKDM4E
SCHEMBL9770541 0.82 SLC16A3 (0.52) SLC16A3FOLH1ALDH1A1DHODHCYSLTR2
SCHEMBL9770470 0.80 SLC16A3 (0.48) SLC16A3FOLH1ALDH1A1DHODHTRPA1
SCHEMBL9770477 0.80 SLC16A3 (0.48) SLC16A3FOLH1ALDH1A1DHODHTRPA1
Propylene Glycol SCHEMBL27958334 0.79 KAT8 (0.50) SLC16A3FOLH1ALDH1A1CYSLTR2CYSLTR1
SCHEMBL30789020 0.78 TDP1 (0.54) SLC16A3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4419602-A1 REACTIVE HOT-MELT ADHESIVE COMPOSITIONS BASED ON ALPHA-SILANE-TERMINATED ORGANIC POLYMERS Kleiberit SE & Co. KG (DE) 2024-08-28 — — EP disclosed
WO-2023066902-A1 REACTIVE HOT-MELT ADHESIVE COMPOSITIONS BASED ON ALPHA-SILANE-TERMINATED ORGANIC POLYMERS KLEBCHEMIE M. G. BECKER GMBH & CO. KG (DE) 2023-04-27 — — WO disclosed
EP-4139401-A1 REACTIVE HOT-MELT ADHESIVE COMPOSITION BASED ON ALPHA-SILANE-TERMINATED ORGANIC POLYMERS Klebchemie M.G. Becker GmbH & Co. KG (DE) 2023-03-01 — — EP disclosed
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