Diphenylether

Diphenylether

SCHEMBL1926311

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

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

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 18)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 4/20 0.76
AKR1C3 P42330 1/20 0.76
TSHR P16473 3/20 0.70
DAO P14920 1/20 0.70
NAPRT Q6XQN6 1/20 0.70
LTA4H P09960 2/20 0.60
PARP10 Q53GL7 2/20 0.59
PARP15 Q460N3 1/20 0.59
CES2 O00748 1/20 0.58
CES1 P23141 1/20 0.58
PKM P14618 1/20 0.57
PGR P06401 1/20 0.57
TTR P02766 1/20 0.55
HDAC8 Q9BY41 1/20 0.55
NR1H4 Q96RI1 1/20 0.54
TP53 P04637 1/20 0.52
NR1H2 P55055 1/20 0.52
BAX Q07812 1/20 0.52

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 SCHEMBL27807374 0.95 SRD5A2 (0.83) SRD5A2AKR1C3TSHRDAONAPRT
Benzoic Acid SCHEMBL3021235 0.93 SRD5A2 (0.80) SRD5A2AKR1C3TSHRDAONAPRT
SCHEMBL1888572 0.93 SRD5A2 (0.88) SRD5A2AKR1C3TSHRDAONAPRT
SCHEMBL200428 0.93 SRD5A2 (0.88) SRD5A2AKR1C3TSHRDAONAPRT
Diphenylether SCHEMBL17104399 0.93 SRD5A2 (0.80) SRD5A2AKR1C3TSHRDAONAPRT
SCHEMBL6892687 0.93 SRD5A2 (0.88) SRD5A2AKR1C3TSHRDAONAPRT
Diphenylether SCHEMBL12971355 0.91 SRD5A2 (0.66) SRD5A2AKR1C3TSHRDAONAPRT
Hydrochloric Acid SCHEMBL10520761 0.91 SRD5A2 (0.84) SRD5A2AKR1C3TSHRDAONAPRT
Ammonia Solution, Strong SCHEMBL18151747 0.91 SRD5A2 (0.84) SRD5A2AKR1C3TSHRDAONAPRT
SCHEMBL7822422 0.87 SRD5A2 (1.00) SRD5A2AKR1C3PARP10PARP15PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7956149-B1 Polysiliconated phosphoramide fire retardant THE BOEING COMPANY (US) 2011-06-07 US disclosed
US-4739115-A FIREPROOF MCDONNELL DOUGLAS CORPORATION (US) 1988-04-19 US disclosed
US-4582932-A FIREPROOFING ADDITIVE MCDONNELL DOUGLAS CORPORATION (US) 1986-04-15 US disclosed
US-4403075-A GLASS FIBER REINFORCEMENT; AIRCRAFT; CONSTRUCTION MATERIALS MCDONNELL DOUGLAS CORPORATION (US) 1983-09-06 US disclosed
US-4364991-A RESIN WITH A PHOSPHORYLATED AMIDE MCDONNELL DOUGLAS CORPORATION (US) 1982-12-21 US disclosed
US-4308197-A POLYIMIDE OR POLYEPOXIDE AND AN AMMONIUM OR AMINE SALT OF AN ORGANIC PHOSPHONIC OR PHOSPHINIC ACID; CHAR STABILITY; AIRCRAFT MCDONNELL DOUGLAS CORPORATION (US) 1981-12-29 US disclosed
US-4255483-A Fire barrier compositions and composites MCDONNELL DOUGLAS CORPORATION (US) 1981-03-10 US disclosed