SCHEMBL6039115

SCHEMBL6039115

COc1ccc(-c2cnc(NS(=O)(=O)c3ccc(C)cc3)c(OCc3cccnc3)n2)cc1OC

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 2/20 0.53
NAMPT P43490 6/20 0.48
PKM P14618 1/20 0.44
SCN9A Q15858 1/20 0.44
ABCB1 P08183 1/20 0.43
ABCC1 P33527 1/20 0.43
POLB P06746 1/20 0.43
PDE4A P27815 2/20 0.42
PDE4B Q07343 2/20 0.42
PDE4C Q08493 2/20 0.42
PDE4D Q08499 2/20 0.42
AAK1 Q2M2I8 1/20 0.42

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
SCHEMBL6038927 0.92 CCR4 (0.49) CCR4NAMPTPKMSCN9APOLB
SCHEMBL6038813 0.90 CCR4 (0.52) CCR4NAMPTSCN9APOLB
SCHEMBL6038468 0.89 CCR4 (0.47) CCR4NAMPTSCN9APOLB
SCHEMBL6038387 0.89 CCR4 (0.47) CCR4NAMPTSCN9APOLB
SCHEMBL6038792 0.88 CCR4 (0.47) CCR4NAMPTSCN9A
SCHEMBL6038775 0.88 CCR4 (0.47) CCR4NAMPTSCN9APOLB
SCHEMBL6038976 0.88 CCR4 (0.50) CCR4NAMPTSCN9APOLB
SCHEMBL6038916 0.87 CCR4 (0.49) CCR4NAMPTSCN9APOLB
SCHEMBL6038479 0.87 POLB (0.49) CCR4SCN9APOLB
SCHEMBL6038816 0.87 CCR4 (0.50) CCR4SCN9APOLB

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 CCR4 1/4885NAMPT 2390/4885PKM 4471/4885

“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.