Pyriphenop

Pyriphenop

SCHEMBL9768676

CC(Oc1ccc(Oc2ncc(Cl)cc2Cl)cc1)C(=O)[O-].[Na+]

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Pyriphenop. 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
L3MBTL1 Q9Y468 2/20 0.64
SMN1; SMN2 Q16637 3/20 0.60
LMNA P02545 3/20 0.60
APEX1 P27695 2/20 0.60
CYP2C9 P11712 1/20 0.60
TSHR P16473 1/20 0.60
MAPT P10636 2/20 0.57
ALDH1A1 P00352 2/20 0.57
TP53 P04637 1/20 0.57
CYP1A2 P05177 1/20 0.57
CYP3A4 P08684 1/20 0.57
ALOX15 P16050 1/20 0.57
NFKB1 P19838 1/20 0.57
HIF1A Q16665 1/20 0.57
GMNN O75496 1/20 0.57
HPGD P15428 1/20 0.57
PMP22 Q01453 1/20 0.57
NPSR1 Q6W5P4 1/20 0.57
MAPK1 P28482 1/20 0.57
TAS1R3 Q7RTX0 1/20 0.54

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
Clodinafop SCHEMBL9792036 0.88 LMNA (0.55) L3MBTL1SMN1; SMN2LMNAAPEX1CYP2C9
Pyriphenop SCHEMBL134252 0.87 L3MBTL1 (0.67) L3MBTL1SMN1; SMN2LMNAAPEX1CYP2C9
Pyriphenop SCHEMBL29419117 0.87 L3MBTL1 (0.67) L3MBTL1SMN1; SMN2LMNAAPEX1CYP2C9
SCHEMBL9421448 0.87 L3MBTL1 (0.67) L3MBTL1SMN1; SMN2LMNAAPEX1CYP2C9
Pyriphenop SCHEMBL8081008 0.87 L3MBTL1 (0.67) L3MBTL1SMN1; SMN2LMNAAPEX1CYP2C9
SCHEMBL10616094 0.87 L3MBTL1 (0.67) L3MBTL1SMN1; SMN2LMNAAPEX1CYP2C9
Pyriphenop SCHEMBL10824511 0.86 L3MBTL1 (0.65) L3MBTL1SMN1; SMN2LMNAAPEX1CYP2C9
SCHEMBL11075547 0.86 L3MBTL1 (0.65) L3MBTL1SMN1; SMN2LMNAAPEX1CYP2C9
Pyriphenop SCHEMBL10727244 0.86 L3MBTL1 (0.65) L3MBTL1SMN1; SMN2LMNAAPEX1CYP2C9
Pyriphenop SCHEMBL11012717 0.86 L3MBTL1 (0.65) L3MBTL1SMN1; SMN2LMNAAPEX1CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4280832-A Pyridyloxy-phenoxyalkane carboxylic acids and derivatives as sugar enhancers for plants UNION CARBIDE CORPORATION (US) 1981-07-28 US claimed
JP-61103805-A None JP disclosed
US-5073188-A Herbicidal amides of 4-trifluoromethyl-3'-carboxyl-4'-nitrodiphenyl ethers ROHM AND HAAS COMPANY (US) 1991-12-17 US disclosed
US-4937381-A Herbicidal amides of 4-trifluoromethyl-3'-carboxyl-4'-nitro-diphenyl ethers ROHM AND HAAS COMPANY (US) 1990-06-26 US disclosed
JP-S61103805-A HERBICIDAL COMPOSITION SUMITOMO CHEM CO LTD 1986-05-22 JP disclosed