Diphenylether

Diphenylether

SCHEMBL28329176

C1CO1.C=C(c1ccccc1)c1ccccc1.O=P(O)(O)O.c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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
▸ PGR P06401 1/20 0.42
▸ AKR1C3 P42330 1/20 0.42
▸ HDAC8 Q9BY41 1/20 0.41
▸ MMP2 P08253 2/20 0.41
▸ CA9 Q16790 2/20 0.41
▸ MMP8 P22894 1/20 0.41
▸ MMP14 P50281 1/20 0.41
▸ CA14 Q9ULX7 1/20 0.41
▸ NPC1 O15118 2/20 0.40
▸ LTA4H P09960 2/20 0.40
▸ TSHR P16473 1/20 0.40
▸ SRC P12931 1/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ FAAH O00519 1/20 0.40
▸ PARP10 Q53GL7 1/20 0.40
▸ NAAA Q02083 1/20 0.39
▸ CA12 O43570 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA2 P00918 1/20 0.39
▸ SRD5A2 P31213 1/20 0.39

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
Diphenylether SCHEMBL28330457 0.91 LTA4H (0.48) PGRAKR1C3HDAC8NPC1LTA4H
Diphenylether SCHEMBL27880927 0.91 PGR (0.49) PGRAKR1C3HDAC8MMP2CA9
Diphenylether SCHEMBL27771097 0.82 LTA4H (0.55) PGRAKR1C3HDAC8LTA4HTSHR
Diphenylether SCHEMBL27491160 0.82 LTA4H (0.60) PGRAKR1C3HDAC8LTA4HTSHR
Diphenylether SCHEMBL28263293 0.80 LTA4H (0.57) PGRAKR1C3HDAC8LTA4HTSHR
SCHEMBL29110245 0.78 PARP10 (0.55) PGRAKR1C3LTA4HTSHRKMT2A
Diphenylether SCHEMBL356479 0.78 LTA4H (0.67) PGRAKR1C3HDAC8MMP2CA9
Diphenylether SCHEMBL17801642 0.78 LTA4H (0.67) PGRAKR1C3HDAC8MMP2CA9
Diphenylether SCHEMBL27880929 0.77 AKR1C3 (0.48) PGRAKR1C3HDAC8CA9LTA4H
SCHEMBL4025301 0.76 MEN1 (0.52) PGRAKR1C3LTA4HTSHRKMT2A

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
CN-110408236-A Dispersing agent, dispersion and composition for ink and preparation method thereof Nissin chemical ind co ltd 2019-11-05 — — CN disclosed
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