Bromoxynil

Bromoxynil

SCHEMBL3682602

CCCCCCCC(=O)Oc1c(Br)cc(C#N)cc1Br.N#Cc1cc(Br)c(O)c(Br)c1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.47
TTR P02766 1/20 0.47
ALB P02768 1/20 0.47
KMT2A Q03164 1/20 0.47
AKR1B1 P15121 3/20 0.45
TRPV1 Q8NER1 3/20 0.45
LDHA P00338 1/20 0.41
LDHB P07195 1/20 0.41
ESR1 P03372 1/20 0.40
THRA P10827 3/20 0.39
THRB P10828 3/20 0.39
MGLL Q99685 1/20 0.38
FFAR1 O14842 1/20 0.37
PLA2G2A P14555 1/20 0.37
PLA2G5 P39877 1/20 0.37
ALOX15 P16050 1/20 0.36
NLRP3 Q96P20 1/20 0.36
PTP4A1 Q93096 1/20 0.36
DGKA P23743 1/20 0.36

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
Bromoxynil SCHEMBL3092904 0.95 THRA (0.44) MEN1TTRALBKMT2AAKR1B1
SCHEMBL9252568 0.95 AKR1B1 (0.43) MEN1TTRALBKMT2AAKR1B1
SCHEMBL3300282 0.95 AKR1B1 (0.43) MEN1TTRALBKMT2AAKR1B1
SCHEMBL161072 0.95 AKR1B1 (0.43) MEN1TTRALBKMT2AAKR1B1
Heptanoate SCHEMBL13736224 0.90 THRA (0.47) MEN1KMT2AAKR1B1ESR1THRA
Bromoxynil SCHEMBL28163651 0.90 TTR (0.53) MEN1TTRALBKMT2AAKR1B1
SCHEMBL163129 0.84 AKR1B1 (0.42) MEN1TTRALBKMT2AAKR1B1
Acetic Acid Phenyl Ester SCHEMBL28102675 0.83 ESR1 (0.41) MEN1KMT2AESR1MGLL
Bromoxynil SCHEMBL161975 0.83 KMT2A (0.54) MEN1TTRALBKMT2AAKR1B1
Bromoxynil SCHEMBL5927472 0.83 KMT2A (0.54) MEN1TTRALBKMT2AAKR1B1

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-20100048516-A1 PENETRATION ENHANCER FOR FUNGICIDES BAYER CROPSCIENCE AG (DE) 2010-02-25 US disclosed
CN-101583281-A Penetration enhancer for herbicides and safeners BAYER CROPSCIENCE AG (DE) 2009-11-18 CN 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 (2 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 MEN1 3463/4885TTR 600/4885ALB 4505/4885
US-20080176746-A1 avoids antagonistically reduced activity or overdosage otherwise requiring split applications; by employing an oil suspension concentrate LIPA, MGLL, ABHD6 MEN1 2623/4885TTR 1654/4885ALB 229/4885

“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.