Ethoxysulfuron

Ethoxysulfuron

SCHEMBL3233114

CCOC(=O)C1=NOC(c2ccccc2)(c2ccccc2)C1.CCOc1ccccc1OS(=O)(=O)NC(=O)Nc1nc(OC)cc(OC)n1

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TP53 P04637 5/20 0.39
GAA P10253 1/20 0.38
MAPT P10636 4/20 0.37
GLA P06280 1/20 0.36
RXFP1 Q9HBX9 1/20 0.33
HSD17B10 Q99714 1/20 0.33
POLB P06746 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MEN1 O00255 1/20 0.32
PABPC1 P11940 1/20 0.32
KMT2A Q03164 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
Ethoxysulfuron SCHEMBL3227646 0.83 TP53 (0.34) TP53MAPT
Ethoxysulfuron SCHEMBL65311 0.82 GAA (0.53) TP53GAAMAPTGLARXFP1
Ethoxysulfuron SCHEMBL29386240 0.82 GAA (0.53) TP53GAAMAPTGLARXFP1
Ethoxysulfuron SCHEMBL28150239 0.81 GAA (0.52) TP53GAAMAPTGLARXFP1
Ethoxysulfuron SCHEMBL2323273 0.81 GAA (0.52) TP53GAAMAPTGLARXFP1
Pyrazosulfuron Ethyl SCHEMBL14655408 0.76 GAA (0.37) TP53GAAMAPTGLAALDH1A1
Foramsulfuron SCHEMBL3229291 0.76 CDK1 (0.66) TP53GAAMAPTGLA
SCHEMBL8855117 0.75 GAA (0.51) TP53GAAMAPTGLAMEN1
Bensulfuron Methyl SCHEMBL2372946 0.74 MAPT (0.38) TP53GAAMAPTGLAALDH1A1
Rimsulfuron SCHEMBL14655470 0.74 GAA (0.40) TP53GAAMAPTGLAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100234227-A1 MICROEMULSION CONCENTRATES BAYER CROPSCIENCE AG (DE) 2010-09-16 US disclosed
US-20100048516-A1 PENETRATION ENHANCER FOR FUNGICIDES BAYER CROPSCIENCE AG (DE) 2010-02-25 US disclosed
US-20080176746-A1 avoids antagonistically reduced activity or overdosage otherwise requiring split applications; by employing an oil suspension concentrate BAYER CROPSCIENCE AG (DE) 2008-07-24 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100048516-A1 PENETRATION ENHANCER FOR FUNGICIDES DDT, DCPS, TYMP TP53 3879/4885GAA 430/4885MAPT 3917/4885
US-20080176746-A1 avoids antagonistically reduced activity or overdosage otherwise requiring split applications; by employing an oil suspension concentrate LIPA, MGLL, ABHD6 TP53 1768/4885GAA 305/4885MAPT 3201/4885
US-20100234227-A1 MICROEMULSION CONCENTRATES ADH1C, MGLL, ADH1A TP53 3756/4885GAA 1835/4885MAPT 2722/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.