SCHEMBL6038956

SCHEMBL6038956

Cc1ccc(S(=O)(=O)Nc2ncc(Br)nc2OCc2ccc(Cl)c(Cl)c2)cc1

nearest known ligand 0.64

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CCR4 P51679 17/20 0.64
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
CCR5 P51681 1/20 0.44
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.44
POLB P06746 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
MAPT P10636 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
HTT P42858 1/20 0.44

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
SCHEMBL6038654 0.90 CCR4 (0.67) CCR4CCR5
SCHEMBL6038727 0.89 CCR4 (0.69) CCR4MEN1KMT2ACCR5ALDH1A1
SCHEMBL6038782 0.87 CCR4 (0.62) CCR4CCR5KDM4E
SCHEMBL6039214 0.86 CCR4 (0.64) CCR4MEN1KMT2AKDM4EALDH1A1
SCHEMBL6038984 0.86 CCR4 (0.64) CCR4
SCHEMBL6038639 0.85 CCR4 (0.63) CCR4CCR5LMNAHTT
SCHEMBL6038677 0.85 CCR4 (0.61) CCR4MEN1KMT2ATDP1CCR5
SCHEMBL6038499 0.85 CCR4 (0.82) CCR4CCR5
SCHEMBL6039315 0.85 CCR4 (0.60) CCR4CCR5
SCHEMBL6039073 0.84 CCR4 (0.64) CCR4KDM4ELMNA

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 1/4885MEN1 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.