SCHEMBL5658272

SCHEMBL5658272

Cc1c(Cl)ccc(OC2CCN(CCNC(=O)c3ccccc3S(C)(=O)=O)CC2)c1Cl

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 12/20 0.55
HRH1 P35367 11/20 0.55
KCNH2 Q12809 3/20 0.51
EPHX2 P34913 1/20 0.46
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
LMNA P02545 1/20 0.45
ALDH1A1 P00352 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
SCHEMBL2912611 0.86 HRH1 (0.74) CCR3HRH1KCNH2
SCHEMBL5655573 0.84 CCR3 (0.66) CCR3HRH1KCNH2
SCHEMBL5656798 0.84 CCR3 (0.53) CCR3HRH1KCNH2EPHX2
SCHEMBL5660256 0.82 CCR3 (0.55) CCR3HRH1KCNH2EPHX2
SCHEMBL18841165 0.74 HRH1 (0.78) CCR3HRH1KCNH2ALDH1A1
SCHEMBL18841149 0.74 HRH1 (0.78) CCR3HRH1KCNH2ALDH1A1
SCHEMBL3281914 0.73 HRH1 (0.85) CCR3HRH1KCNH2
SCHEMBL3283057 0.73 HRH1 (0.85) CCR3HRH1KCNH2
SCHEMBL6398901 0.72 CCR3 (0.68) CCR3HRH1KCNH2
Hydrochloric Acid SCHEMBL5657160 0.72 CCR3 (0.62) CCR3HRH1KCNH2ALDH1A1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7304077-B2 Chemical compounds ASTRAZENECA AB (SE) 2007-12-04 US disclosed
US-20040102432-A1 Chemical compounds ASTRAZENECA AB (SE) 2004-05-27 US disclosed
EP-1322611-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2003-07-02 EP disclosed
WO-2002020484-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2002-03-14 WO 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-20040102432-A1 Chemical compounds CCL11, HRH1, HRH4 CCR3 17/4885HRH1 2/4885KCNH2 1645/4885

“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.