SCHEMBL5656346

SCHEMBL5656346

O=C(Cc1ccc(O)cc1)NCCN1CCC(Oc2ccc(Cl)c(Cl)c2)CC1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 12/20 0.58
HRH1 P35367 12/20 0.53
KCNH2 Q12809 10/20 0.53
CYP2D6 P10635 1/20 0.49
GAA P10253 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
KMT2A Q03164 1/20 0.47
UTS2R Q9UKP6 2/20 0.47
CCR2 P41597 1/20 0.45

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
SCHEMBL6394735 0.93 CCR3 (0.59) CCR3HRH1KCNH2CYP2D6GAA
SCHEMBL6394507 0.93 CCR3 (0.61) CCR3HRH1KCNH2CYP2D6GAA
SCHEMBL6398023 0.91 CCR3 (0.68) CCR3HRH1KCNH2CYP2D6GAA
SCHEMBL6396347 0.91 CCR3 (0.60) CCR3HRH1KCNH2CYP2D6GAA
SCHEMBL6403893 0.91 CCR3 (0.58) CCR3HRH1KCNH2CYP2D6GAA
SCHEMBL6398377 0.91 CCR3 (0.62) CCR3HRH1KCNH2
Hydrochloric Acid SCHEMBL6395698 0.90 CCR3 (0.61) CCR3HRH1KCNH2
SCHEMBL6399397 0.89 CCR3 (0.58) CCR3HRH1KCNH2CYP2D6GAA
SCHEMBL6397477 0.89 CCR3 (0.57) CCR3HRH1KCNH2CYP2D6GAA
SCHEMBL6403503 0.87 CCR3 (0.56) CCR3HRH1KCNH2CYP2D6GAA

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.