Ether

Ether

SCHEMBL7991028

CCOCC.O=S(=O)(O)O.[LiH]

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
ALDH1A1 P00352 4/20 0.38
TP53 P04637 1/20 0.37
CA2 P00918 2/20 0.36
CA1 P00915 1/20 0.36
TSHR P16473 1/20 0.36
LMNA P02545 1/20 0.32
HSD17B10 Q99714 1/20 0.32
THRB P10828 1/20 0.31
ALOX15 P16050 1/20 0.30
MGAM O43451 1/20 0.30
GAA P10253 1/20 0.30
SI P14410 1/20 0.30
MGAM2 Q2M2H8 1/20 0.30
SOAT1 P35610 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 SCHEMBL38466 0.97 CA5A (0.43) CA5ACA5BALDH1A1TP53CA2
Ether SCHEMBL27570944 0.97 CA5A (0.43) CA5ACA5BALDH1A1TP53CA2
Ether SCHEMBL1095738 0.93 CA5A (0.40) CA5ACA5BALDH1A1TP53CA2
Ether SCHEMBL9221305 0.93 CA5A (0.40) CA5ACA5BALDH1A1TP53CA2
Ether SCHEMBL28102344 0.93 CA5A (0.40) CA5ACA5BALDH1A1TP53CA2
Ether SCHEMBL828632 0.93 CA5A (0.40) CA5ACA5BALDH1A1TP53CA2
Ether SCHEMBL19813170 0.93 CA5A (0.40) CA5ACA5BALDH1A1TP53CA2
Ether SCHEMBL4926932 0.93 CA5A (0.40) CA5ACA5BALDH1A1TP53CA2
Ether SCHEMBL27806871 0.90 CA5A (0.38) CA5ACA5BALDH1A1TP53CA2
Ether SCHEMBL739042 0.90 ALDH1A1 (0.43) CA5ACA5BALDH1A1TP53CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6284435-B1 FOR SOLID STATE ELECTRICAL DEVICES SUCH AS LIGHT-EMITTING DIODES UNIAX CORPORATION 2001-09-04 US disclosed
US-5965281-A THE ADDITION OF A HIGHLY POLARIZABLE ADDITIVE, AN ORGANIC ANIONIC SURFACTANT, TO AN ELECTROLUMINESCENT CONJUGATED ORGANIC POLYMER TO IMPROVE THE EXTERNAL EFFICIENCY AND BRIGHTNESS VERSUS VOLTAGE RATIO AND ELECTRON INJECTION UNIAX CORPORATION (US) 1999-10-12 US disclosed