Ether

Ether

SCHEMBL4888532

CC1CCCCC1.CCOCC

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.38
SHBG P04278 1/20 0.35
CYP1A2 P05177 1/20 0.33
EPHX1 P07099 2/20 0.32
KMT2A Q03164 1/20 0.32
ALDH1A1 P00352 2/20 0.31
TSHR P16473 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
KDM4E B2RXH2 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
Ether SCHEMBL17309997 0.88 CYP2C9 (0.32) ALDH1A1TSHR
2-Ethoxyethanol SCHEMBL9805604 0.82 ALDH1A1 (0.58) ACHEEPHX1KMT2AALDH1A1TSHR
Biphenyl SCHEMBL2037133 0.80 ALDH1A1 (0.47) SHBGCYP1A2EPHX1ALDH1A1L3MBTL1
Ether SCHEMBL8824885 0.80 ALDH1A1 (0.47) SHBGCYP1A2EPHX1ALDH1A1L3MBTL1
Ether SCHEMBL9725961 0.80 ALDH1A1 (0.47) SHBGCYP1A2EPHX1ALDH1A1L3MBTL1
Methylcyclopentane SCHEMBL1490916 0.78
Cycloheptane SCHEMBL23885013 0.78 ACHE (0.43) ACHESHBGCYP1A2EPHX1KMT2A
Cyclopentane SCHEMBL8923462 0.78 ALDH1A1 (0.39) ALDH1A1TSHR
SCHEMBL5189 0.78
Cyclohexane SCHEMBL2297628 0.78 ALDH1A1 (0.39) ALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023202651-A1 POLYMORPHIC FORMS OF GLUTAMINE ANTAGONIST AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-10-26 WO claimed
EP-0645398-B1 METHOD OF CRYSTALLIZING N?2 -((S)-1-ETHOXYCARBONYL-3-PHENYLPROPYL)-N?6 -TRIFLUOROACETYL-L-LYSYL-L-PROLINE KANEGAFUCHI CHEMICAL IND (JP) 2003-03-05 EP claimed
WO-2023202651-A1 POLYMORPHIC FORMS OF GLUTAMINE ANTAGONIST AND USES THEREOF JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-10-26 WO disclosed
CN-107922443-A Sulfur-containing organosilicon compounds and resin combination 株式会社可乐丽 2018-04-17 CN disclosed
CN-107922444-A Organic silicon compound, polymer compound, inorganic material, and resin composition 株式会社可乐丽 2018-04-17 CN disclosed
US-7470671-B2 Thioxylose compounds, preparation method thereof, pharmaceutical compositions containing same and use thereof in therapeutics LABORATOIRE FOURNIER (FR) 2008-12-30 US disclosed
US-20070054955-A1 Novel thioxylose compounds, preparation method thereof, pharmaceutical compositions containing same and use thereof in therepeutics. LABORATOIRES FOURNIER S.A. (FR) 2007-03-08 US disclosed
US-6455703-B2 ADMINISTERING EFFECTIVE AMOUNT OF 1,3,6-TRIHYDRO-6-AZA-3-OXAPENTALEN-2-ONE DERIVATIVE TO THE PATIENT FOR INDUCING OR PROMOTING APOPTOSIS AND FOR ARRESTING UNCONTROLLED NEOPLASTIC CELL PROLIFERATION CELL PATHWAYS, INC. 2002-09-24 US disclosed
US-20010051651-A1 1,3,6,-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia OSI PHARMACEUTICALS, INC. 2001-12-13 US disclosed
US-6160003-A 1,3,6-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia CELL PATHWAYS, INC. (US) 2000-12-12 US disclosed
US-5939417-A 1,3,6-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia CELL PATHWAYS INC (US) 1999-08-17 US disclosed
EP-0828815-A1 AZEOTROPE-LIKE COMPOSITIONS AND THEIR USE MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1998-03-18 EP disclosed
WO-1996036689-A1 AZEOTROPE-LIKE COMPOSITIONS AND THEIR USE MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1996-11-21 WO disclosed
US-3952012-A MULTISTAGE MCNEIL LABORATORIES, INCORPORATED (US) 1976-04-20 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-20010051651-A1 1,3,6,-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia MALT1, VHL, CDKN1A ACHE 4859/4885SHBG 3446/4885CYP1A2 1487/4885
US-20070054955-A1 Novel thioxylose compounds, preparation method thereof, pharmaceutical compositions containing same and use thereof in therepeutics. NOTUM, STS, AGPS ACHE 1215/4885SHBG 455/4885CYP1A2 179/4885

“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.