SCHEMBL6072243

SCHEMBL6072243

COc1nccnc1NS(=O)(=O)c1scc(Cl)c1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 16/20 1.00
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
GAA P10253 1/20 0.44
ALDH1A1 P00352 1/20 0.41
CCR5 P51681 1/20 0.39

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 0.84 CCR4 (1.00) CCR4
SCHEMBL5764308 0.83 CCR4 (0.80) CCR4CCR5
SCHEMBL5764800 0.82 CCR4 (0.79) CCR4CCR5
SCHEMBL5765776 0.80 CCR4 (0.67) CCR4MEN1KMT2AGAAALDH1A1
SCHEMBL1731222 0.74 CCR4 (1.00) CCR4
SCHEMBL29369177 0.74 CCR4 (1.00) CCR4
SCHEMBL5113238 0.73 CCR5 (0.70) CCR4MEN1KMT2AGAACCR5
SCHEMBL6180658 0.71 CCR4 (0.69) CCR4MEN1KMT2AGAAALDH1A1
SCHEMBL1732411 0.71 CCR4 (0.69) CCR4MEN1KMT2AGAAALDH1A1
SCHEMBL1732073 0.70 CCR4 (0.79) CCR4MEN1KMT2AALDH1A1

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 2 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

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 1/4885MEN1 4630/4885KMT2A 2465/4885

“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.