SCHEMBL6039161

SCHEMBL6039161

O=S(=O)(Nc1ncc(Br)nc1OCc1ccccc1)c1ccc(Br)cc1

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 14/20 0.63
AR P10275 2/20 0.57
EDNRA P25101 3/20 0.48
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 1/20 0.45
ALDH1A1 P00352 1/20 0.45
HTT P42858 1/20 0.45
KMT2A Q03164 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL6038742 0.94 CCR4 (0.71) CCR4AREDNRAKDM4E
SCHEMBL6038713 0.91 CCR4 (0.61) CCR4AREDNRAKDM4EMEN1
SCHEMBL6038861 0.91 CCR4 (0.64) CCR4AREDNRAKDM4E
SCHEMBL6039073 0.91 CCR4 (0.64) CCR4AREDNRAKDM4E
SCHEMBL6038358 0.90 CCR4 (0.60) CCR4AREDNRAKDM4EALDH1A1
SCHEMBL6039187 0.90 CCR4 (0.63) CCR4AREDNRAKDM4E
SCHEMBL6038965 0.89 CCR4 (0.68) CCR4AREDNRAALDH1A1
SCHEMBL6039142 0.88 CCR4 (0.60) CCR4EDNRAKDM4EALDH1A1
SCHEMBL6038557 0.88 CCR4 (0.57) CCR4AREDNRA
SCHEMBL6038430 0.88 CCR4 (0.60) CCR4AREDNRA

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-20060004010-A1 Ccr4 antagonist and medical use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2006-01-05 US disclosed
EP-1541563-A1 CCR4 ANTAGONIST AND MEDICINAL USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2005-06-15 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 (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-20060004010-A1 Ccr4 antagonist and medical use thereof CCR4, CCR1, CCR9 CCR4 1/4885AR 422/4885EDNRA 512/4885

“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.