SCHEMBL6038954

SCHEMBL6038954

Cc1ccc(S(=O)(=O)Nc2nccnc2OCCOc2ccccc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.50
MEN1 O00255 2/20 0.50
AR P10275 1/20 0.50
F2 P00734 1/20 0.50
FFAR1 O14842 1/20 0.49
HTT P42858 2/20 0.47
ALDH1A1 P00352 2/20 0.47
KDM4E B2RXH2 2/20 0.47
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA9 Q16790 1/20 0.47
LMNA P02545 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
CCR2 P41597 1/20 0.46
POLB P06746 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46

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
SCHEMBL6038515 0.88 KMT2A (0.49) KMT2AMEN1HTTALDH1A1KDM4E
SCHEMBL6039126 0.88 AR (0.50) KMT2AMEN1ARF2HTT
SCHEMBL6038416 0.88 TSHR (0.51) KMT2AMEN1ARF2ALDH1A1
SCHEMBL6039220 0.88 MEN1 (0.53) KMT2AMEN1ARF2FFAR1
SCHEMBL6038581 0.87 MEN1 (0.50) KMT2AMEN1HTTALDH1A1KDM4E
SCHEMBL6038918 0.87 AR (0.49) KMT2AMEN1ARALDH1A1KDM4E
SCHEMBL6038452 0.86 MEN1 (0.46) KMT2AMEN1HTTALDH1A1KDM4E
SCHEMBL6039097 0.86 MEN1 (0.48) KMT2AMEN1ARALDH1A1KDM4E
SCHEMBL6038757 0.85 AR (0.47) KMT2AMEN1ARALDH1A1KDM4E
SCHEMBL6039144 0.84 AR (0.60) KMT2AMEN1ARHTTALDH1A1

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 KMT2A 4190/4885MEN1 2431/4885AR 422/4885

“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.