Butoxyethanol

Butoxyethanol

SCHEMBL15864709

CCCCOCCO.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Butoxyethanol. 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
TSHR P16473 4/20 0.52
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
HTT P42858 2/20 0.43
MAPT P10636 2/20 0.43
THRB P10828 1/20 0.43
ALDH1A1 P00352 7/20 0.43
PLA2G2C Q5R387 1/20 0.42
CYP2D6 P10635 1/20 0.42
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
LMNA P02545 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.40
TDP1 Q9NUW8 2/20 0.40
USP2 O75604 1/20 0.40
CYP3A4 P08684 1/20 0.40
MAPK1 P28482 1/20 0.40

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
SCHEMBL9500948 0.94 ALDH1A1 (0.47) TSHRHTTMAPTALDH1A1PLA2G2C
Ethylene SCHEMBL18151800 0.91 ALDH1A1 (0.45) TSHRHTTMAPTALDH1A1PLA2G2C
Di(Hydroxyethyl)Ether SCHEMBL4283930 0.91 ALDH1A1 (0.50) TSHRMEN1KMT2AHTTMAPT
Di(Hydroxyethyl)Ether SCHEMBL10480450 0.91 ALDH1A1 (0.50) TSHRMEN1KMT2AHTTMAPT
Tetraethylene Glycol SCHEMBL3062384 0.89 ALDH1A1 (0.49) TSHRMEN1KMT2AHTTMAPT
Pentaethylene Glycol SCHEMBL3466434 0.89 ALDH1A1 (0.49) TSHRMEN1KMT2AHTTMAPT
Tetraethylene Glycol SCHEMBL1145155 0.89 ALDH1A1 (0.49) TSHRMEN1KMT2AHTTMAPT
Hexaethylene Glycol SCHEMBL4379136 0.89 ALDH1A1 (0.49) TSHRMEN1KMT2AHTTMAPT
Triethylene Glycol SCHEMBL6130636 0.89 ALDH1A1 (0.49) TSHRMEN1KMT2AHTTMAPT
Hexaethylene Glycol SCHEMBL11280667 0.89 ALDH1A1 (0.49) TSHRMEN1KMT2AHTTMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10840397-B2 Highly-fluorescent and photo-stable chromophores for wavelength conversion NITTO DENKO CORPORATION (JP) 2020-11-17 US disclosed
US-10461201-B2 Highly-fluorescent and photo-stable chromophores for wavelength conversion NITTO DENKO CORPORATION (JP) 2019-10-29 US disclosed
US-20180248053-A1 HIGHLY-FLUORESCENT AND PHOTO-STABLE CHROMOPHORES FOR WAVELENGTH CONVERSION NITTO DENKO CORP (JP) 2018-08-30 US disclosed
US-9960294-B2 Highly fluorescent and photo-stable chromophores for wavelength conversion NITTO DENKO CORPORATION (JP) 2018-05-01 US disclosed
EP-2941474-B1 HIGHLY-FLUORESCENT AND PHOTO-STABLE CHROMOPHORES FOR WAVELENGTH CONVERSION NITTO DENKO CORP (JP) 2018-02-28 EP disclosed
US-20150340519-A1 HIGHLY-FLUORESCENT AND PHOTO-STABLE CHROMOPHORES FOR WAVELENGTH CONVERSION NITTO DENKO CORPORATION (JP) 2015-11-26 US disclosed
EP-2941474-A2 HIGHLY-FLUORESCENT AND PHOTO-STABLE CHROMOPHORES FOR WAVELENGTH CONVERSION Nitto Denko Corporation (JP) 2015-11-11 EP disclosed
WO-2014107606-A2 HIGHLY-FLUORESCENT AND PHOTO-STABLE CHROMOPHORES FOR WAVELENGTH CONVERSION NITTO DENKO CORPORATION (JP) 2014-07-10 WO disclosed