SCHEMBL5764800

SCHEMBL5764800

COc1nc(Br)cnc1NS(=O)(=O)c1scc(Cl)c1Cl

nearest known ligand 0.79

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 18/20 0.79
CCR5 P51681 1/20 0.61
EDNRA P25101 2/20 0.52

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
SCHEMBL5764131 0.88 CCR4 (1.00) CCR4EDNRA
SCHEMBL5764308 0.87 CCR4 (0.80) CCR4CCR5EDNRA
SCHEMBL5763164 0.82 CCR4 (0.70) CCR4CCR5EDNRA
SCHEMBL6072243 0.82 CCR4 (1.00) CCR4CCR5
SCHEMBL5111837 0.79 CCR4 (1.00) CCR4CCR5EDNRA
SCHEMBL6182590 0.79 CCR4 (0.72) CCR4CCR5EDNRA
SCHEMBL1731359 0.78 CCR4 (1.00) CCR4CCR5EDNRA
SCHEMBL1732805 0.77 CCR4 (1.00) CCR4EDNRA
SCHEMBL5111839 0.77 CCR4 (1.00) CCR4CCR5EDNRA
SCHEMBL5105223 0.76 CCR4 (1.00) CCR4CCR5EDNRA

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
US-20060128723-A1 Sulptionamide compounds that modulate chemokine receptor activity (CCR4) ASTRAZENECA AB (SE) 2006-06-15 US claimed
US-20060128723-A1 Sulptionamide compounds that modulate chemokine receptor activity (CCR4) ASTRAZENECA AB (SE) 2006-06-15 US disclosed
EP-1633744-A1 SULPTIONAMIDE COMPOUNDS THAT MODULATE CHEMOKINE RECEPTOR ACTIVITY (CCR4) AstraZeneca AB (SE) 2006-03-15 EP disclosed
WO-2004108717-A1 SULPTIONAMIDE COMPOUNDS THAT MODULATE CHEMOKINE RECEPTOR ACTIVITY (CCR4) ASTRAZENECA AB (SE) 2004-12-16 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-20060128723-A1 Sulptionamide compounds that modulate chemokine receptor activity (CCR4) CCR4, CCR3, CCR1 CCR4 1/4885CCR5 5/4885EDNRA 393/4885

“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.