SCHEMBL7653040

SCHEMBL7653040

OC(CN(Cc1cccc(SC(F)(F)F)c1)c1cccc(OCc2cccc(OC(F)(F)F)c2)c1)C1CC1

nearest known ligand 0.59

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 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
SCHEMBL6304777 0.90 CETP (0.64) CETP
SCHEMBL6311640 0.90 CETP (0.56) CETP
SCHEMBL6307017 0.88 CETP (0.76) CETP
SCHEMBL7653042 0.86 CETP (0.53) CETP
SCHEMBL6304949 0.86 CETP (0.61) CETP
SCHEMBL6305057 0.85 CETP (0.60) CETP
SCHEMBL6307545 0.85 CETP (0.64) CETP
SCHEMBL6311203 0.84 CETP (0.67) CETP
SCHEMBL7078241 0.83 CETP (0.68) CETP
SCHEMBL994858 0.81 CETP (0.80) 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