Kresoxim-Methyl

Kresoxim-Methyl

SCHEMBL28293951

CCO.CO/N=C(/C(=O)OC)c1ccccc1COc1ccccc1C

nearest known ligand 0.95

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Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Kresoxim-Methyl. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 8/20 0.61
PTGDR2 Q9Y5Y4 1/20 0.41
SGMS2 Q8NHU3 1/20 0.41
MAPT P10636 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
RXRA P19793 1/20 0.40
RXRB P28702 1/20 0.40
RXRG P48443 1/20 0.40
TP53 P04637 1/20 0.40
HTT P42858 1/20 0.40
RECQL P46063 1/20 0.40
POLB P06746 1/20 0.40
TSHR P16473 1/20 0.40

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
Kresoxim-Methyl SCHEMBL29356012 0.98 HIF1A (0.64) HIF1ASGMS2MAPTTDP1RXRA
Kresoxym-Methyl SCHEMBL12920836 0.98 HIF1A (0.64) HIF1ASGMS2MAPTTDP1RXRA
Kresoxim-Methyl SCHEMBL18664 0.98 HIF1A (0.64) HIF1ASGMS2MAPTTDP1RXRA
Kresoxim-Methyl SCHEMBL54636 0.98 HIF1A (0.64) HIF1ASGMS2MAPTTDP1RXRA
Kresoxim-Methyl SCHEMBL6102704 0.96 HIF1A (0.63) HIF1ASGMS2MAPTTDP1RXRA
Kresoxim-Methyl SCHEMBL28193595 0.92 HIF1A (0.58) HIF1APTGDR2SGMS2MAPTTDP1
SCHEMBL8521851 0.91 HIF1A (0.53) HIF1AMAPTTDP1RXRARXRB
SCHEMBL9517991 0.88 HIF1A (0.58) HIF1APTGDR2SGMS2
SCHEMBL9026056 0.87 HIF1A (0.48) HIF1APTGDR2SGMS2MAPTTDP1
SCHEMBL12920832 0.87 HIF1A (0.48) HIF1APTGDR2SGMS2RXRARXRB

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-109730068-A (Z) -2- cyano -3- amino -3- phenyl acrylates compounds inhibit the application of Cereal mycotoxin pollution 江苏省农药研究所股份有限公司 2019-05-10 CN disclosed