SCHEMBL6312930

SCHEMBL6312930

CC(C)C(O)CN(Cc1cc(C(F)(F)F)ccc1F)c1cccc(Oc2cccc(Cl)c2Cl)c1

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CETP P11597 18/20 0.60
HTR2A P28223 1/20 0.38
SLC6A4 P31645 1/20 0.38
KCNH2 Q12809 1/20 0.38

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
SCHEMBL6308170 0.94 CETP (0.61) CETPHTR2ASLC6A4KCNH2
SCHEMBL994651 0.89 CETP (0.72) CETP
SCHEMBL992769 0.89 CETP (0.72) CETP
SCHEMBL6304661 0.89 CETP (0.61) CETPHTR2ASLC6A4KCNH2
SCHEMBL6306160 0.88 CETP (0.58) CETP
SCHEMBL6312929 0.86 CETP (0.56) CETP
SCHEMBL6304185 0.85 CETP (0.82) CETPHTR2ASLC6A4KCNH2
SCHEMBL6306162 0.84 CETP (0.55) CETP
SCHEMBL6305424 0.83 CETP (0.59) CETP
SCHEMBL6307988 0.83 CETP (0.59) CETP

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
US-6861561-B2 Substituted aromatic policyclic tertiary-heteroalkylamines useful for inhibiting cholesteryl ester transfer protein activity G. D. SEARLE & CO. (US) 2005-03-01 US claimed
US-6482862-B1 Method of using substituted N-benzyl-N-phenyl aminoalcohols for inhibiting cholesteryl ester transfer protein activity G.D. SEARLE & CO. 2002-11-19 US claimed