SCHEMBL6038546

SCHEMBL6038546

O=S(=O)(Nc1nc2ccccc2nc1OCc1ccncc1)c1ccc(F)cc1

nearest known ligand 0.66

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.66
KMT2A Q03164 7/20 0.66
KDM4E B2RXH2 5/20 0.56
LMNA P02545 2/20 0.56
HSD17B10 Q99714 1/20 0.56
RXFP1 Q9HBX9 2/20 0.55
POLB P06746 2/20 0.51
PIK3CG P48736 2/20 0.49
PIK3CD O00329 1/20 0.49
PIK3CA P42336 1/20 0.49
PIK3CB P42338 1/20 0.49
AR P10275 1/20 0.49
MAPT P10636 2/20 0.47
HTT P42858 2/20 0.47
NPSR1 Q6W5P4 1/20 0.47
NOD2 Q9HC29 1/20 0.44
F2 P00734 1/20 0.43
ALDH1A1 P00352 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
SCHEMBL6038689 0.91 KDM4E (0.67) MEN1KMT2AKDM4ELMNAHSD17B10
SCHEMBL6038776 0.89 MEN1 (0.70) MEN1KMT2AKDM4ELMNAHSD17B10
SCHEMBL6038921 0.89 KDM4E (0.56) MEN1KMT2AKDM4ELMNAHSD17B10
SCHEMBL6039123 0.89 KDM4E (0.59) MEN1KMT2AKDM4ELMNAHSD17B10
SCHEMBL6038408 0.88 MEN1 (0.62) MEN1KMT2AKDM4ELMNAHSD17B10
SCHEMBL6039230 0.88 KDM4E (0.61) MEN1KMT2AKDM4ELMNAHSD17B10
SCHEMBL6038662 0.87 KDM4E (0.57) MEN1KMT2AKDM4ELMNAHSD17B10
SCHEMBL6038487 0.86 LMNA (0.58) MEN1KMT2AKDM4ELMNAHSD17B10
SCHEMBL6039146 0.86 KDM4E (0.53) MEN1KMT2AKDM4ELMNAHSD17B10
SCHEMBL6038817 0.86 MEN1 (0.57) MEN1KMT2AKDM4ELMNAHSD17B10

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 4190/4885KDM4E 3561/4885

“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.