SCHEMBL3302154

SCHEMBL3302154

CNS(=O)(=O)c1c(OC2CCN(C[C@H](O)CN)CC2)ccc(Cl)c1Cl

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 19/20 0.44
CCR3 P51677 19/20 0.44
KCNH2 Q12809 8/20 0.42
CCR1 P32246 1/20 0.37

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
SCHEMBL3282745 0.89 HRH1 (0.42) HRH1CCR3KCNH2CCR1
SCHEMBL3282749 0.89 HRH1 (0.42) HRH1CCR3KCNH2CCR1
SCHEMBL3285920 0.89 HRH1 (0.45) HRH1CCR3KCNH2
SCHEMBL6651383 0.89 HRH1 (0.45) HRH1CCR3KCNH2
SCHEMBL3282566 0.88 HRH1 (0.43) HRH1CCR3KCNH2CCR1
SCHEMBL3282560 0.88 HRH1 (0.43) HRH1CCR3KCNH2CCR1
SCHEMBL1929589 0.81 HRH1 (0.50) HRH1CCR3KCNH2
SCHEMBL3283811 0.81 HRH1 (0.60) HRH1CCR3KCNH2CCR1
SCHEMBL3283807 0.81 HRH1 (0.60) HRH1CCR3KCNH2CCR1
SCHEMBL1929113 0.79 CCR3 (0.54) HRH1CCR3KCNH2

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-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

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.