SCHEMBL6038341

SCHEMBL6038341

O=S(=O)(Nc1ncc(Br)nc1OCc1ccccc1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 8/20 0.54
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
AR P10275 2/20 0.46
NR3C1 P04150 1/20 0.46
PGR P06401 1/20 0.46
ESR2 Q92731 1/20 0.46
SLC40A1 Q9NP59 1/20 0.44
TSHR P16473 1/20 0.44
PPARG P37231 2/20 0.44
GAA P10253 1/20 0.43
EDNRA P25101 2/20 0.43
IDH2 P48735 1/20 0.43

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
SCHEMBL6038960 0.92 CCR4 (0.54) CCR4AREDNRA
SCHEMBL6038557 0.89 CCR4 (0.57) CCR4AREDNRA
SCHEMBL6038799 0.87 CCR4 (0.57) CCR4PGREDNRA
SCHEMBL6038758 0.87 CCR4 (0.60) CCR4ARPGREDNRA
SCHEMBL6038742 0.86 CCR4 (0.71) CCR4AREDNRA
SCHEMBL6039082 0.86 CCR4 (0.58) CCR4EDNRA
SCHEMBL6039056 0.86 CCR4 (0.58) CCR4MEN1KMT2APPARG
SCHEMBL6039070 0.85 CCR4 (0.72) CCR4PGRTSHREDNRA
SCHEMBL6039168 0.85 CCR4 (0.60) CCR4EDNRA
SCHEMBL6038925 0.84 CCR4 (0.54) CCR4PPARGEDNRA

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 1/4885MEN1 2431/4885KMT2A 4190/4885

“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.