SCHEMBL3283140

SCHEMBL3283140

CNC(=O)c1cc(Cl)ccc1OC1CCN(C[C@@H](O)CN)CC1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 15/20 0.50
CCR3 P51677 15/20 0.50
KCNH2 Q12809 8/20 0.50
CCR1 P32246 1/20 0.42
EPHX2 P34913 1/20 0.40
CNR2 P34972 1/20 0.40

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
SCHEMBL3283132 1.00 HRH1 (0.50) HRH1CCR3KCNH2CCR1EPHX2
SCHEMBL3282963 0.90 HRH1 (0.48) HRH1CCR3KCNH2CNR2
SCHEMBL3282974 0.90 HRH1 (0.48) HRH1CCR3KCNH2CNR2
SCHEMBL3286028 0.89 HRH1 (0.46) HRH1CCR3KCNH2CNR2
SCHEMBL3286021 0.89 HRH1 (0.46) HRH1CCR3KCNH2CNR2
SCHEMBL6648874 0.83 HRH1 (0.54) HRH1CCR3KCNH2
SCHEMBL1929697 0.83 HRH1 (0.54) HRH1CCR3KCNH2
SCHEMBL31743061 0.80 KAT2B (0.52)
SCHEMBL31743073 0.80 KAT2B (0.52)
SCHEMBL3282640 0.78 HRH1 (0.72) HRH1CCR3KCNH2CCR1

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-7709500-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
US-20050107428-A1 Chemical compounds ASTRAZENECA AB (SE) 2005-05-19 US disclosed
EP-1478624-A1 CHEMICAL COMPOUNDS AstraZeneca AB (SE) 2004-11-24 EP disclosed
WO-2003068743-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2003-08-21 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-20050107428-A1 Chemical compounds CCR10, CCR3, CXCR5 HRH1 33/4885CCR3 2/4885KCNH2 862/4885

“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.