Hexylene Glycol

Hexylene Glycol

SCHEMBL7622994

CC(O)CC(C)(C)O.CS(=O)(=O)O.CS(=O)(=O)O

nearest known ligand 0.33

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Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Hexylene Glycol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CD known ✓ O00329 1/20 0.33
HIF1A Q16665 2/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
MAPK1 P28482 1/20 0.31
MEN1 O00255 2/20 0.31
LMNA P02545 2/20 0.31
BLM P54132 2/20 0.31
KMT2A Q03164 2/20 0.31
APEX1 P27695 1/20 0.31
KDM4E B2RXH2 1/20 0.30
CASP1 P29466 1/20 0.30
CASP7 P55210 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
Hexylene Glycol SCHEMBL335683 0.84
Hexylene Glycol SCHEMBL19379 0.84
Hexylene Glycol SCHEMBL6869929 0.84 MAPK1 (0.39) PIK3CDHIF1ACYP1A2CYP3A4CYP2C9
Hexylene Glycol SCHEMBL123432 0.84
Hexylene Glycol SCHEMBL28560190 0.82
Hexylene Glycol SCHEMBL8503452 0.82
Hexylene Glycol SCHEMBL11802241 0.82
Hexylene Glycol SCHEMBL1828185 0.82
Hexylene Glycol SCHEMBL6271981 0.82
Hexylene Glycol SCHEMBL1829463 0.82 MAPK1 (0.38) PIK3CDHIF1ACYP1A2CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6436582-B1 A NON-AQUEOUS SOLVENT AND (II) AN ELECTROLYTE SALT DISSOLVED THEREIN AND (III) A DISULFONATE ESTER DERIVATIVE UBE INDUSTRIES, LTD. (JP) 2002-08-20 US disclosed