SCHEMBL6038605

SCHEMBL6038605

Cc1ccc(COc2nccnc2NS(=O)(=O)c2ccc(C)cc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.54
MEN1 O00255 2/20 0.54
AR P10275 1/20 0.51
ALDH1A1 P00352 5/20 0.48
GAA P10253 2/20 0.47
CCR4 P51679 1/20 0.47
LMNA P02545 1/20 0.46
HTT P42858 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
PTGDR2 Q9Y5Y4 1/20 0.45
MAPT P10636 1/20 0.44
POLB P06746 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
EDNRA P25101 1/20 0.43
CYP19A1 P11511 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
SCHEMBL6038942 0.95 KMT2A (0.51) KMT2AMEN1ARALDH1A1GAA
SCHEMBL6038663 0.95 LMNA (0.53) KMT2AMEN1ARALDH1A1GAA
SCHEMBL6038410 0.94 KMT2A (0.53) KMT2AMEN1ARALDH1A1CCR4
SCHEMBL6039144 0.94 AR (0.60) KMT2AMEN1ARALDH1A1GAA
SCHEMBL6038739 0.93 ALDH1A1 (0.54) KMT2AMEN1ARALDH1A1GAA
SCHEMBL6039217 0.92 MEN1 (0.51) KMT2AMEN1ARPTGDR2EDNRA
SCHEMBL6038710 0.92 AR (0.53) KMT2AMEN1ARALDH1A1LMNA
SCHEMBL6038544 0.92 EDNRA (0.55) KMT2AMEN1ARALDH1A1LMNA
SCHEMBL6038795 0.92 KMT2A (0.50) KMT2AMEN1ARALDH1A1GAA
SCHEMBL6038655 0.88 CCR2 (0.50) KMT2AMEN1ARALDH1A1CCR4

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.