SCHEMBL10286299

SCHEMBL10286299

Cc1nc2c(c(C)c1Cl)CCCC2O

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.42
UGT2B17 O75795 2/20 0.37
CHRM4 P08173 1/20 0.30

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
SCHEMBL10286267 0.88 ACHE (0.43) ACHEUGT2B17
SCHEMBL10286298 0.87 ACHE (0.42) ACHEUGT2B17
SCHEMBL10286167 0.84 ACHE (0.42) ACHEUGT2B17
SCHEMBL10286172 0.81 ACHE (0.39) ACHEUGT2B17
SCHEMBL10286083 0.81 ACHE (0.39) ACHEUGT2B17
SCHEMBL10286279 0.80 KDM4E (0.44) ACHEUGT2B17
SCHEMBL10286057 0.80 ACHE (0.38) ACHEUGT2B17
SCHEMBL10286306 0.80 ACHE (0.39) ACHEUGT2B17
SCHEMBL10286033 0.79 ACHE (0.37) ACHEUGT2B17
SCHEMBL10286041 0.79 ACHE (0.38) ACHEUGT2B17

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-20130102631-A1 NOVEL MICROBIOCIDAL DIOXIME ETHER DERIVATIVES SYNGENTA CROP PROTECTION LLC (US) 2013-04-25 US disclosed
US-20130102631-A1 NOVEL MICROBIOCIDAL DIOXIME ETHER DERIVATIVES SYNGENTA CROP PROTECTION LLC (US) 2013-04-25 US disclosed
WO-2012001040-A1 NOVEL MICROBIOCIDAL DIOXIME ETHER DERIVATIVES SYNGENTA PARTICIPATIONS AG (CH) 2012-01-05 WO 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 (1 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-20130102631-A1 NOVEL MICROBIOCIDAL DIOXIME ETHER DERIVATIVES MSR1, DDT, MPO ACHE 660/4885UGT2B17 1446/4885CHRM4 299/4885

“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.