Diphenylether

Diphenylether

SCHEMBL19951674

NCC(=O)O.c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

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 15)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 4/20 0.57
TSHR P16473 1/20 0.57
PARP10 Q53GL7 1/20 0.57
FFAR1 O14842 1/20 0.57
ADRA2C P18825 1/20 0.53
ALOX15 P16050 1/20 0.52
PLA2G2A P14555 1/20 0.52
SRD5A2 P31213 4/20 0.52
SMN1; SMN2 Q16637 1/20 0.50
AKR1C3 P42330 1/20 0.50
NR1H2 P55055 1/20 0.50
BAX Q07812 1/20 0.50
MAOA P21397 1/20 0.50
ERCC5 P28715 1/20 0.48
FEN1 P39748 1/20 0.48

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 SCHEMBL27775292 0.83 LTA4H (0.60) LTA4HTSHRPARP10FFAR1ALOX15
Diphenylether SCHEMBL5918274 0.83 FFAR1 (0.70) LTA4HTSHRPARP10FFAR1ALOX15
Diphenylether SCHEMBL3353061 0.83 LTA4H (0.60) LTA4HTSHRPARP10FFAR1ALOX15
Diphenylether SCHEMBL10618785 0.82 PARP10 (0.71) LTA4HTSHRPARP10FFAR1SRD5A2
Diphenylether SCHEMBL8165466 0.82 PARP10 (0.71) LTA4HTSHRPARP10FFAR1SRD5A2
Anisole SCHEMBL27727512 0.82 CA4 (0.61) LTA4HPARP10ALOX15SMN1; SMN2
Diphenylether SCHEMBL360280 0.82 LTA4H (0.75) LTA4HTSHRPARP10FFAR1SRD5A2
Diphenylether SCHEMBL1965337 0.82 LTA4H (0.75) LTA4HTSHRPARP10FFAR1SRD5A2
Diphenylether SCHEMBL5606885 0.82 LTA4H (0.75) LTA4HTSHRPARP10FFAR1SRD5A2
SCHEMBL29070669 0.81 PARP10 (0.53) LTA4HTSHRPARP10FFAR1ADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3510113-B1 ALKYD POLYMER COMPOSITIONS AND PRODUCT FORMULATIONS FORMED THEREFROM ARKEMA INC (US) 2021-09-22 EP claimed
US-20200181323-A1 ALKYD POLYMER COMPOSITIONS AND PRODUCT FORMULATIONS FORMED THEREFROM ARKEMA INC. 2020-06-11 US claimed
EP-3510113-A1 ALKYD POLYMER COMPOSITIONS AND PRODUCT FORMULATIONS FORMED THEREFROM Arkema Inc. (US) 2019-07-17 EP claimed
WO-2018048638-A1 ALKYD POLYMER COMPOSITIONS AND PRODUCT FORMULATIONS FORMED THEREFROM ARKEMA INC. (US) 2018-03-15 WO claimed
US-11814477-B2 Alkyd polymer compositions and product formulations formed therefrom ARKEMA INC. (US) 2023-11-14 US disclosed
EP-3510113-B1 ALKYD POLYMER COMPOSITIONS AND PRODUCT FORMULATIONS FORMED THEREFROM ARKEMA INC (US) 2021-09-22 EP disclosed
US-20200181323-A1 ALKYD POLYMER COMPOSITIONS AND PRODUCT FORMULATIONS FORMED THEREFROM ARKEMA INC. 2020-06-11 US disclosed
EP-3510113-A1 ALKYD POLYMER COMPOSITIONS AND PRODUCT FORMULATIONS FORMED THEREFROM Arkema Inc. (US) 2019-07-17 EP disclosed
CN-109642108-A Alkyd polymer composition and the product formulation formed by it 阿科玛股份有限公司 2019-04-16 CN disclosed
WO-2018048638-A1 ALKYD POLYMER COMPOSITIONS AND PRODUCT FORMULATIONS FORMED THEREFROM ARKEMA INC. (US) 2018-03-15 WO disclosed