Propylene Glycol

Propylene Glycol

SCHEMBL5347252

CC(O)CO.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Propylene Glycol. 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
ALDH1A1 P00352 5/20 0.46
LMNA P02545 3/20 0.46
TDP1 Q9NUW8 2/20 0.46
KDM4E B2RXH2 1/20 0.46
MAPT P10636 1/20 0.46
HTT P42858 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
CYP1A2 P05177 3/20 0.46
CYP2D6 P10635 3/20 0.46
CYP2C19 P33261 3/20 0.46
CYP3A4 P08684 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
ALOX15 P16050 1/20 0.46
MAPK1 P28482 1/20 0.45
GAA P10253 1/20 0.45
CYP2C9 P11712 2/20 0.44
SNCA P37840 1/20 0.44
CA1 P00915 2/20 0.42

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
Propylene Glycol SCHEMBL27869488 1.00 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
Isobutanol SCHEMBL28032479 0.90 ALDH1A1 (0.47) ALDH1A1LMNATDP1KDM4EMAPT
Butanol SCHEMBL7695797 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
SCHEMBL5245097 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
SCHEMBL7784433 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
Butanol SCHEMBL7695800 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
Glycerin SCHEMBL3630101 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
Glycerin SCHEMBL2058190 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT
E968 SCHEMBL2057570 0.89 ALDH1A1 (0.47) ALDH1A1LMNATDP1KDM4EMAPT
Glycerin SCHEMBL28301031 0.89 ALDH1A1 (0.46) ALDH1A1LMNATDP1KDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7169446-B2 Oxetane compound, actinic ray curable composition, ink composition for ink jet recording, and image formation method KONICA MINOLTA MEDICAL & GRAPHIC, INC. (JP) 2007-01-30 US disclosed
EP-1486526-B1 Oxetane compound, actinic ray curable composition, ink composition for ink jet recording, and image formation method KONICA MINOLTA MED & GRAPHIC (JP) 2006-08-16 EP disclosed
US-20040252171-A1 Oxetane compound, actinic ray curable composition, ink composition for ink jet recording, and image formation method KONICA MINOLTA MEDICAL & GRAPHIC, INC. 2004-12-16 US disclosed
EP-1486526-A1 Oxetane compound, actinic ray curable composition, ink composition for ink jet recording, and image formation method Konica Minolta Medical & Graphic, Inc. (JP) 2004-12-15 EP disclosed
US-5274147-A Reacting a manganese(III) salt with a ligand and oxidizing the complex with hydrogen peroxide LEVER BROTHERS COMPANY, DIVISION OF CONOPCO, INC. (US) 1993-12-28 US disclosed
EP-0522817-A1 Process for preparing manganese complexes UNILEVER PLC (GB) 1993-01-13 EP disclosed