SCHEMBL2924948

SCHEMBL2924948

O=C1c2ccccc2C(=O)N1CCC(O)CN1CCC(Oc2ccc(Cl)c(Cl)c2)CC1

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 20/20 0.56
CCR3 P51677 20/20 0.56
KCNH2 Q12809 11/20 0.56
CCR1 P32246 2/20 0.56

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
SCHEMBL2920220 0.91 HRH1 (0.59) HRH1CCR3KCNH2CCR1
SCHEMBL2918182 0.91 HRH1 (0.59) HRH1CCR3KCNH2CCR1
SCHEMBL2918173 0.91 HRH1 (0.59) HRH1CCR3KCNH2CCR1
SCHEMBL2923127 0.84 HRH1 (0.66) HRH1CCR3KCNH2CCR1
SCHEMBL6402560 0.83 HRH1 (0.55) HRH1CCR3KCNH2
SCHEMBL2922699 0.80 HRH1 (0.58) HRH1CCR3KCNH2CCR1
SCHEMBL2922547 0.79 HRH1 (0.61) HRH1CCR3KCNH2CCR1
SCHEMBL6649275 0.79 HRH1 (0.61) HRH1CCR3KCNH2CCR1
SCHEMBL1930931 0.78 HRH1 (0.60) HRH1CCR3KCNH2CCR1
SCHEMBL5986725 0.78 HRH1 (0.60) 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1490064-A1 SUBSTITUTED PYRIDINONES AS MODULATORS OF P38 MAP KINASE Pharmacia Corporation (US) 2004-12-29 EP claimed
WO-2003068230-A1 SUBSTITUTED PYRIDINONES AS MODULATORS OF P38 MAP KINASE PHARMACIA CORPORATION (US) 2003-08-21 WO claimed
EP-1478624-B1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2010-09-08 EP disclosed
EP-1478624-B1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2010-09-08 EP disclosed
US-7709500-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
US-7709500-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-05-04 US disclosed
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.