Tetraethylene Glycol

Tetraethylene Glycol

SCHEMBL5482539

CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O.OCCOCCOCCOCCO

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 6/20 0.73
PTPN7 P35236 5/20 0.69
TDP1 Q9NUW8 4/20 0.54
RECQL P46063 2/20 0.54
SELP P16109 1/20 0.54
ALDH1A1 P00352 3/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
KDM4E B2RXH2 1/20 0.51
USP2 O75604 1/20 0.51
POLB P06746 1/20 0.51
MAPT P10636 1/20 0.51
HPGD P15428 1/20 0.51
ALOX12 P18054 1/20 0.51
BLM P54132 1/20 0.51
MCL1 Q07820 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
EPHX2 P34913 1/20 0.51
PPARG P37231 4/20 0.50
PPARD Q03181 4/20 0.50

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
Tridecanoate SCHEMBL4901631 0.87 GPR84 (0.65) TDP1RECQLALDH1A1MEN1KMT2A
Tetraethylene Glycol SCHEMBL689010 0.87 GPR84 (0.65) TDP1RECQLALDH1A1MEN1KMT2A
Tetraethylene Glycol SCHEMBL7997286 0.87 GPR84 (0.65) TDP1RECQLALDH1A1MEN1KMT2A
Triethylene Glycol SCHEMBL3322022 0.87 GPR84 (0.65) TDP1RECQLALDH1A1MEN1KMT2A
Pentaethylene Glycol SCHEMBL9014237 0.87 GPR84 (0.65) TDP1RECQLALDH1A1MEN1KMT2A
Octanoic Acid SCHEMBL23631740 0.87 GPR84 (0.65) TDP1RECQLALDH1A1MEN1KMT2A
Octanoic Acid SCHEMBL11237647 0.87 GPR84 (0.65) TDP1RECQLALDH1A1MEN1KMT2A
Hexaethylene Glycol SCHEMBL5145927 0.87 GPR84 (0.65) TDP1RECQLALDH1A1MEN1KMT2A
Nonanoate SCHEMBL3124773 0.87 GPR84 (0.65) TDP1RECQLALDH1A1MEN1KMT2A
Stearic Acid SCHEMBL1993427 0.87 GPR84 (0.65) TDP1RECQLALDH1A1MEN1KMT2A

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-20070014731-A1 Contrast agents GE HEALTHCARE 2007-01-18 US disclosed
US-20040131548-A1 Contrast agents AMERSHAM HEALTH AS 2004-07-08 US disclosed
EP-0576519-B1 IMPROVEMENTS IN OR RELATING TO CONTRAST AGENTS NYCOMED IMAGING AS (NO) 2001-04-18 EP disclosed
US-6106806-A DIAGNOTIC ULTRASOUND; BIODEGRADABLE NYCOMED IMAGING AS (NO) 2000-08-22 US disclosed
US-5567413-A CONTRAST AGENT COMPRISING VESICLES OG PHOSPHOLIPID MATERIAL NYCOMED IMAGING AS (NO) 1996-10-22 US disclosed
US-5536490-A ULTRASOUND OF VASCULAR SYSTEMS NYCOMED IMAGING AS (NO) 1996-07-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070014731-A1 Contrast agents FABP3, ANXA4, ANXA5 HMGCR 3454/4885PTPN7 3368/4885TDP1 4344/4885
US-20040131548-A1 Contrast agents FABP3, ANXA4, ANXA5 HMGCR 3454/4885PTPN7 3368/4885TDP1 4344/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.