SCHEMBL14469631

SCHEMBL14469631

CNc1cc(CN2CCC(C(=O)N3CCC(Oc4ccc(Cl)c(Cl)c4)CC3)CC2)ccn1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HRH1 P35367 4/20 0.49
▸ CCR3 P51677 4/20 0.49
▸ KCNH2 Q12809 4/20 0.49
▸ TBK1 Q9UHD2 7/20 0.47
▸ ALDH1A1 P00352 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ UTS2R Q9UKP6 1/20 0.44
▸ GSK3B P49841 1/20 0.43

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
SCHEMBL8225792 0.87 HRH1 (0.54) HRH1CCR3KCNH2
SCHEMBL13588416 0.85 TBK1 (0.49) TBK1KDM4E
SCHEMBL14469361 0.83 TBK1 (0.47) TBK1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL13588425 0.80 TBK1 (0.51) TBK1
SCHEMBL13003253 0.80 GSK3B (0.45) TBK1KDM4EGSK3B
SCHEMBL8418718 0.79 ACKR3 (0.55) TBK1
SCHEMBL13060396 0.78 ACKR3 (0.45) TBK1GSK3B
SCHEMBL13588406 0.78 ACKR3 (0.51) TBK1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL13003251 0.77 CYP3A4 (0.53) —
SCHEMBL8420482 0.76 ACKR3 (0.50) TBK1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007075555-A2 COMBINATION OF AN H3 ANTAGONIST/INVERSE AGONIST AND AN APPETITE SUPPRESSANT SCHERING CORPORATION (US) 2007-07-05 — — WO disclosed
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