SCHEMBL7653042

SCHEMBL7653042

OC(CN(Cc1ccccc1SC(F)(F)F)c1cccc(OCc2cccc(OC(F)(F)F)c2)c1)C1CC1

nearest known ligand 0.53

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 0.53

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
SCHEMBL6311642 0.90 CETP (0.51) CETP
SCHEMBL6304778 0.89 CETP (0.49) CETP
SCHEMBL6304952 0.86 CETP (0.54) CETP
SCHEMBL7653040 0.86 CETP (0.59) CETP
SCHEMBL6311206 0.86 CETP (0.64) CETP
SCHEMBL6307549 0.85 CETP (0.49) CETP
SCHEMBL7078245 0.84 CETP (0.51) CETP
SCHEMBL6307017 0.83 CETP (0.76) CETP
SCHEMBL7084445 0.82 CETP (0.54) CETP
SCHEMBL7081446 0.82 CETP (0.53) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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