Diphenylether

Diphenylether

SCHEMBL27880927

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

nearest known ligand 0.49

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 0.49
▸ AKR1C3 P42330 1/20 0.48
▸ LTA4H P09960 2/20 0.48
▸ TSHR P16473 1/20 0.48
▸ HDAC8 Q9BY41 1/20 0.47
▸ SRC P12931 1/20 0.47
▸ MMP2 P08253 2/20 0.46
▸ CA9 Q16790 2/20 0.46
▸ MMP8 P22894 1/20 0.46
▸ MMP14 P50281 1/20 0.46
▸ CA14 Q9ULX7 1/20 0.46
▸ PARP10 Q53GL7 1/20 0.46
▸ SRD5A2 P31213 2/20 0.44
▸ CA12 O43570 1/20 0.44
▸ CA1 P00915 1/20 0.44
▸ CA2 P00918 1/20 0.44
▸ NR1H2 P55055 1/20 0.43
▸ BAX Q07812 1/20 0.43
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42

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 SCHEMBL28329176 0.91 PGR (0.42) PGRAKR1C3LTA4HTSHRHDAC8
Diphenylether SCHEMBL27771097 0.90 LTA4H (0.55) PGRAKR1C3LTA4HTSHRHDAC8
Diphenylether SCHEMBL27491160 0.89 LTA4H (0.60) PGRAKR1C3LTA4HTSHRHDAC8
Diphenylether SCHEMBL28263293 0.87 LTA4H (0.57) PGRAKR1C3LTA4HTSHRHDAC8
SCHEMBL29110245 0.85 PARP10 (0.55) PGRAKR1C3LTA4HTSHRPARP10
Diphenylether SCHEMBL17801642 0.85 LTA4H (0.67) PGRAKR1C3LTA4HTSHRHDAC8
Diphenylether SCHEMBL356479 0.85 LTA4H (0.67) PGRAKR1C3LTA4HTSHRHDAC8
Diphenylether SCHEMBL27880929 0.84 AKR1C3 (0.48) PGRAKR1C3LTA4HTSHRHDAC8
SCHEMBL10678296 0.83 LTA4H (0.57) PGRLTA4HTSHRPARP10SRD5A2
SCHEMBL4025301 0.83 MEN1 (0.52) PGRAKR1C3LTA4HTSHRPARP10

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-102803410-A Ink for inkjet recording, inkjet recording method using the same, ink cartridge housing the same, and recorded matter RICOH CO LTD 2012-11-28 — — CN disclosed
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