Diphenylether

Diphenylether

SCHEMBL2886896

Br.Br.c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
LTA4H P09960 7/20 0.92
TSHR P16473 1/20 0.92
NR1H2 P55055 1/20 0.63
BAX Q07812 1/20 0.63
MAOA P21397 1/20 0.63
CA1 P00915 2/20 0.55
CA2 P00918 2/20 0.55
MAOB P27338 1/20 0.55
GSTP1 P09211 1/20 0.50
SOS1 Q07889 1/20 0.50
CA9 Q16790 1/20 0.50
PARP10 Q53GL7 1/20 0.50
PLA2G2A P14555 1/20 0.50
CA4 P22748 1/20 0.50
MEN1 O00255 1/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
KMT2A Q03164 1/20 0.48
NLRP3 Q96P20 1/20 0.48
SRD5A2 P31213 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 SCHEMBL6889917 1.00 LTA4H (0.92) LTA4HTSHRNR1H2BAXMAOA
Diphenylether SCHEMBL28009593 0.96 LTA4H (0.86) LTA4HTSHRNR1H2BAXMAOA
Diphenylether SCHEMBL2461810 0.96 LTA4H (1.00) LTA4HTSHRNR1H2BAXMAOA
Diphenylether SCHEMBL4950525 0.96 LTA4H (1.00) LTA4HTSHRNR1H2BAXMAOA
Diphenylether SCHEMBL12286 0.96 LTA4H (1.00) LTA4HTSHRNR1H2BAXMAOA
Diphenylether SCHEMBL9061108 0.96 LTA4H (1.00) LTA4HTSHRNR1H2BAXMAOA
Diphenylether SCHEMBL11437630 0.93 LTA4H (0.80) LTA4HTSHRNR1H2BAXMAOA
Diphenylether SCHEMBL11777679 0.92 LTA4H (0.92) LTA4HTSHRNR1H2BAXMAOA
Diphenylether SCHEMBL18096784 0.92 LTA4H (0.92) LTA4HTSHRNR1H2BAXMAOA
SCHEMBL22129853 0.92 LTA4H (0.92) LTA4HTSHRNR1H2BAXMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109689651-B Novel chiral phase transfer catalyst and method for preparing alpha-amino acid by using same 莫瓦斯有限责任公司 2022-04-26 CN claimed
CN-109689651-B Novel chiral phase transfer catalyst and method for preparing alpha-amino acid by using same 莫瓦斯有限责任公司 2022-04-26 CN disclosed
CN-101855271-B Method for producing polyaryl ethers BASF SE 2013-11-06 CN disclosed
US-8378054-B2 Method for producing polyaryl ethers BASF SE (DE) 2013-02-19 US disclosed
US-20100286303-A1 METHOD FOR PRODUCING POLYARYL ETHERS BASF SE (DE) 2010-11-11 US disclosed
CN-101855271-A Method for producing polyaryl ethers BASF SE 2010-10-06 CN disclosed