Diphenylether

Diphenylether

SCHEMBL27720609

C=Cc1ccccc1.O=S(=O)([O-])[O-].[Na+].[Na+].c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Diphenylether. 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 3/20 0.52
ALDH1A1 P00352 2/20 0.52
SOS1 Q07889 1/20 0.47
LTA4H P09960 1/20 0.44
LMNA P02545 4/20 0.44
HTT P42858 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
NPC1 O15118 1/20 0.44
TP53 P04637 1/20 0.44
MAPT P10636 1/20 0.44
XBP1 P17861 1/20 0.44
MAPK1 P28482 1/20 0.44
RAB9A P51151 1/20 0.44
MDM2 Q00987 1/20 0.44
HSD17B10 Q99714 1/20 0.44
PPARG P37231 2/20 0.44
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
TLR4 O00206 2/20 0.41

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
Styrene SCHEMBL5959955 0.88 ALDH1A1 (0.67) TSHRALDH1A1LMNATP53MAPK1
Styrene SCHEMBL165374 0.88 ALDH1A1 (0.67) TSHRALDH1A1LMNATP53MAPK1
Diphenylether SCHEMBL27555034 0.87 TSHR (0.54) TSHRALDH1A1SOS1LTA4HLMNA
Diphenylether SCHEMBL787546 0.86 TSHR (0.70) TSHRALDH1A1SOS1LTA4HPPARG
Diphenylether SCHEMBL27969627 0.85 TSHR (0.52) TSHRALDH1A1SOS1LTA4HLMNA
Diphenylether SCHEMBL28161775 0.85 TSHR (0.52) TSHRALDH1A1SOS1LTA4HLMNA
Diphenylether SCHEMBL22806499 0.85 TSHR (0.52) TSHRALDH1A1SOS1LTA4HLMNA
Diphenylether SCHEMBL27969630 0.85 TSHR (0.52) TSHRALDH1A1SOS1LTA4HLMNA
Styrene SCHEMBL4274364 0.84 ALDH1A1 (0.67) TSHRALDH1A1LMNATP53MAPK1
Styrene SCHEMBL15313172 0.84 ALDH1A1 (0.67) TSHRALDH1A1LMNATP53MAPK1

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
CN-101305025-B Acrylic polymer beads and sol composition containing the same KOLON INC 2011-03-30 CN disclosed
CN-101305025-A Acrylic polymer beads and sol composition containing the same KOLON INC (KR) 2008-11-12 CN disclosed