SCHEMBL6039178

SCHEMBL6039178

Cc1ccc(S(=O)(=O)Nc2nccnc2OCCC2CC2)cc1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
EDNRA P25101 4/20 0.47
ALDH1A1 P00352 4/20 0.43
GAA P10253 2/20 0.43
EDNRB P24530 1/20 0.42
CYP2C9 P11712 1/20 0.42
LMNA P02545 2/20 0.42
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MAPT P10636 1/20 0.41

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
SCHEMBL6038854 0.95 MEN1 (0.47) MEN1KMT2AEDNRAALDH1A1GAA
SCHEMBL6038966 0.94 LMNA (0.47) MEN1KMT2AEDNRAALDH1A1GAA
SCHEMBL6038670 0.83 EDNRA (0.57) MEN1KMT2AEDNRAALDH1A1GAA
SCHEMBL6038613 0.83 MEN1 (0.60) MEN1KMT2AEDNRAALDH1A1GAA
SCHEMBL6038831 0.82 EDNRA (0.56) MEN1KMT2AEDNRAALDH1A1GAA
SCHEMBL6038954 0.80 KMT2A (0.50) MEN1KMT2AALDH1A1LMNAHTT
SCHEMBL6038571 0.79 MEN1 (0.58) MEN1KMT2AEDNRAALDH1A1GAA
SCHEMBL6038605 0.79 KMT2A (0.54) MEN1KMT2AEDNRAALDH1A1GAA
SCHEMBL6038918 0.79 AR (0.49) MEN1KMT2AEDNRAALDH1A1GAA
SCHEMBL6039464 0.78 MBTD1 (0.49) MEN1KMT2AEDNRAALDH1A1SMN1; SMN2

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 MEN1 2431/4885KMT2A 4190/4885EDNRA 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.