SCHEMBL3293284

SCHEMBL3293284

Cc1cnc(NS(=O)(=O)c2ccccc2Cl)c(OCc2ccc(Cl)c(OCC3CCN(C)CC3)c2)n1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 12/20 0.45
PTGDR2 Q9Y5Y4 4/20 0.39
HRH3 Q9Y5N1 1/20 0.38
ABCB11 O95342 1/20 0.38
PIK3R1 P27986 1/20 0.37
PIK3CA P42336 1/20 0.37
EGFR P00533 1/20 0.37

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
SCHEMBL3291831 0.94 CCR4 (0.46) CCR4ABCB11
SCHEMBL3294735 0.94 CCR4 (0.54) CCR4
SCHEMBL3299551 0.91 PTGDR2 (0.41) CCR4PTGDR2
SCHEMBL3297152 0.91 PTGDR2 (0.40) CCR4PTGDR2EGFR
SCHEMBL3294882 0.89 PTGDR2 (0.42) CCR4PTGDR2HRH3EGFR
SCHEMBL3293638 0.88 PTGDR2 (0.42) CCR4PTGDR2HRH3EGFR
SCHEMBL3293946 0.88 CCR4 (0.46) CCR4
SCHEMBL3292829 0.86 CCR4 (0.40) CCR4EGFR
SCHEMBL3299685 0.86 CCR4 (0.40) CCR4PTGDR2EGFR
SCHEMBL3298444 0.85 CCR4 (0.47) CCR4

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-20100266539-A1 CHEMOKINE RECEPTOR ANTAGONIST AND MEDICAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2010-10-21 US disclosed
US-7732442-B2 Chemokine receptor antagonist and medical use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2010-06-08 US disclosed
US-20070254886-A1 Chemokine Receptor Antagonist and Medical Use Thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2007-11-01 US disclosed
EP-1661889-A1 CHEMOKINE RECEPTOR ANTAGONIST AND MEDICAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2006-05-31 EP 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-20100266539-A1 CHEMOKINE RECEPTOR ANTAGONIST AND MEDICAL USE THEREOF CCR5, CCR4, CCR1 CCR4 2/4885PTGDR2 681/4885HRH3 168/4885
US-20070254886-A1 Chemokine Receptor Antagonist and Medical Use Thereof CCR5, CCR4, CCR1 CCR4 2/4885PTGDR2 681/4885HRH3 168/4885

“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.