SCHEMBL14469149

SCHEMBL14469149

CC(c1ccc(Cl)cc1)C1CCN(C(=O)C2CCN(Cc3ccnc(N)c3)CC2)CC1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 3/20 0.51
▸ KDM4E B2RXH2 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ HTT P42858 1/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.48

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
SCHEMBL13591179 0.90 CYP3A4 (0.51) CYP3A4KDM4EALDH1A1MAPTHTT
SCHEMBL13591113 0.90 CYP3A4 (0.52) CYP3A4KDM4EALDH1A1MAPTHTT
SCHEMBL14090987 0.89 CYP3A4 (0.49) CYP3A4KDM4EALDH1A1MAPTHTT
SCHEMBL13591134 0.88 CYP3A4 (0.51) CYP3A4KDM4EALDH1A1MAPTHTT
SCHEMBL14091107 0.88 CYP3A4 (0.49) CYP3A4KDM4EALDH1A1MAPTHTT
SCHEMBL13591089 0.87 CYP3A4 (0.48) CYP3A4KDM4EALDH1A1MAPTHTT
SCHEMBL14090994 0.87 CYP3A4 (0.48) CYP3A4KDM4EALDH1A1MAPTHTT
SCHEMBL13591253 0.87 CYP3A4 (0.48) CYP3A4KDM4EALDH1A1MAPTHTT
SCHEMBL13591144 0.87 CYP3A4 (0.49) CYP3A4KDM4EALDH1A1MAPTHTT
SCHEMBL13591102 0.87 CYP3A4 (0.49) CYP3A4KDM4EALDH1A1MAPTHTT

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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