SCHEMBL6038684

SCHEMBL6038684

Cc1cccc(S(=O)(=O)Nc2nc3ccccc3nc2OCC2CCCO2)c1

nearest known ligand 0.72

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 12/20 0.72
ALDH1A1 P00352 4/20 0.72
MAPK1 P28482 1/20 0.54
HSD17B10 Q99714 2/20 0.50
LMNA P02545 2/20 0.50
MEN1 O00255 5/20 0.48
KMT2A Q03164 5/20 0.48
MAPT P10636 2/20 0.48
GAA P10253 1/20 0.48
TSHR P16473 1/20 0.48
HPGD P15428 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CFTR P13569 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
SCHEMBL6039255 0.90 KDM4E (0.71) KDM4EALDH1A1MAPK1HSD17B10LMNA
SCHEMBL6038771 0.89 KDM4E (0.69) KDM4EALDH1A1MAPK1HSD17B10LMNA
SCHEMBL6038402 0.86 KDM4E (0.57) KDM4EALDH1A1HSD17B10LMNAMEN1
SCHEMBL6038627 0.85 KDM4E (0.56) KDM4EALDH1A1HSD17B10LMNAMEN1
SCHEMBL6038447 0.85 KDM4E (0.58) KDM4EALDH1A1MAPK1HSD17B10LMNA
SCHEMBL6038704 0.84 KDM4E (0.73) KDM4EALDH1A1MAPK1HSD17B10LMNA
SCHEMBL6039113 0.84 KDM4E (0.58) KDM4EALDH1A1MAPK1HSD17B10LMNA
SCHEMBL6038709 0.82 KDM4E (0.56) KDM4EALDH1A1MAPK1HSD17B10LMNA
SCHEMBL6038744 0.81 KDM4E (0.55) KDM4EALDH1A1HSD17B10LMNAMEN1
SCHEMBL6038368 0.81 KDM4E (0.56) KDM4EALDH1A1HSD17B10LMNAMEN1

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 KDM4E 3561/4885ALDH1A1 2902/4885MAPK1 615/4885

“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.