SCHEMBL6038505

SCHEMBL6038505

CCCc1ccc(S(=O)(=O)Nc2nccnc2OCCN(C)c2ccccc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 5/20 0.50
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
CCR2 P41597 1/20 0.42
F2 P00734 1/20 0.42
LMNA P02545 3/20 0.41
HTT P42858 2/20 0.41
ALDH1A1 P00352 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
EDNRB P24530 1/20 0.40
EDNRA P25101 1/20 0.40
NR1I2 O75469 1/20 0.39
FFAR4 Q5NUL3 1/20 0.39
ALOX12 P18054 1/20 0.39
KDM4E B2RXH2 1/20 0.39
HSD17B10 Q99714 1/20 0.39
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
GAA P10253 1/20 0.38

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
SCHEMBL6039119 0.92 PTGDR2 (0.52) PTGDR2MEN1KMT2ACCR2F2
SCHEMBL6038594 0.88 PTGDR2 (0.48) PTGDR2MEN1KMT2ACCR2F2
SCHEMBL6038924 0.87 PTGDR2 (0.60) PTGDR2MEN1KMT2ACCR2F2
SCHEMBL6038495 0.87 KMT2A (0.50) PTGDR2MEN1KMT2ACCR2F2
SCHEMBL6038783 0.87 PTGDR2 (0.48) PTGDR2MEN1KMT2ACCR2F2
SCHEMBL6039321 0.86 KMT2A (0.58) PTGDR2MEN1KMT2ALMNAHTT
SCHEMBL6038452 0.84 MEN1 (0.46) MEN1KMT2ACCR2LMNAHTT
SCHEMBL6038562 0.80 KMT2A (0.49) PTGDR2MEN1KMT2ACCR2LMNA
SCHEMBL6039345 0.78 KDM4E (0.59) PTGDR2MEN1KMT2ALMNAHTT
SCHEMBL6039027 0.78 MEN1 (0.44) MEN1KMT2ACCR2LMNAHTT

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 PTGDR2 985/4885MEN1 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.