SCHEMBL6548008

SCHEMBL6548008

O=CCCOc1c(Cl)cc(OCC=C(Cl)Cl)cc1Cl

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.38
PLAU P00749 1/20 0.35
S1PR2 O95136 1/20 0.31
S1PR1 P21453 1/20 0.31
S1PR3 Q99500 1/20 0.31
LPAR2 Q9HBW0 1/20 0.31

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
SCHEMBL6547316 0.93 HTT (0.37) HTTPLAUS1PR2S1PR1S1PR3
SCHEMBL6547249 0.92 HTT (0.35) HTTPLAU
SCHEMBL6548273 0.92 HTT (0.36) HTTPLAUS1PR2S1PR1S1PR3
SCHEMBL6549182 0.91 HTT (0.34) HTTPLAUS1PR2S1PR1S1PR3
SCHEMBL6548361 0.91 HTT (0.34) HTTPLAUS1PR2S1PR1S1PR3
SCHEMBL6549739 0.90 HTT (0.35) HTTPLAUS1PR2S1PR1S1PR3
SCHEMBL6549083 0.90 S1PR2 (0.34) HTTPLAUS1PR2S1PR1S1PR3
SCHEMBL6549096 0.90 S1PR2 (0.34) HTTPLAUS1PR2S1PR1S1PR3
SCHEMBL6547683 0.86 HTT (0.40) HTTPLAU
SCHEMBL8408754 0.86 HTT (0.39) HTTPLAUS1PR2S1PR1S1PR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0975586-B1 OXIME COMPOUNDS, THEIR USE, AND INTERMEDIATES FOR THEIR PRODUCTION SUMITOMO CHEMICAL CO (JP) 2004-12-01 EP disclosed
US-6448444-B2 INSECTICIDES, MITICIDES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-09-10 US disclosed
US-6437184-B1 INSECTICIDES, ACARICIDES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-08-20 US disclosed
US-20020019569-A1 Oxime compounds, their use, and intermediates for their production SUMITOMO CHEMICAL COMPANY, LIMITED 2002-02-14 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 (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-20020019569-A1 Oxime compounds, their use, and intermediates for their production CBR3, CBR1, NOX3 HTT 4052/4885PLAU 4847/4885S1PR2 2362/4885

“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.