SCHEMBL6620599

SCHEMBL6620599

CC(C)COC(=O)N1CCCC(CN2CCC(Oc3ccc(Cl)c(Cl)c3)CC2)C1

nearest known ligand 0.59

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ HRH1 P35367 20/20 0.59
▸ CCR3 P51677 20/20 0.59
▸ KCNH2 Q12809 15/20 0.59

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
SCHEMBL5737424 0.89 HRH1 (0.60) HRH1CCR3KCNH2
SCHEMBL3948076 0.85 HRH1 (0.59) HRH1CCR3KCNH2
SCHEMBL3938852 0.74 HRH1 (1.00) HRH1CCR3KCNH2
SCHEMBL6242779 0.74 HRH1 (0.72) HRH1CCR3KCNH2
SCHEMBL5191226 0.74 HRH1 (0.74) HRH1CCR3KCNH2
SCHEMBL5190415 0.74 HRH1 (0.74) HRH1CCR3KCNH2
SCHEMBL4616813 0.74 HRH1 (0.75) HRH1CCR3KCNH2
SCHEMBL180334 0.73 HRH1 (0.61) HRH1CCR3KCNH2
Hydrochloric Acid SCHEMBL5189821 0.73 HRH1 (0.72) HRH1CCR3KCNH2
SCHEMBL4140781 0.73 HRH1 (0.64) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1487793-A1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY AstraZeneca AB (SE) 2004-12-22 — — EP disclosed
WO-2003078395-A1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2003-09-25 — — WO disclosed
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