SCHEMBL7646930

SCHEMBL7646930

OC(CN(Cc1cccc(OC(F)(F)F)c1)c1cccc(Oc2ccccc2)c1)C1CC1

nearest known ligand 0.74

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 0.74

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
SCHEMBL6307365 0.91 CETP (0.75) CETP
SCHEMBL6311655 0.88 CETP (0.57) CETP
SCHEMBL6304777 0.87 CETP (0.64) CETP
SCHEMBL6311982 0.86 CETP (0.76) CETP
SCHEMBL6306217 0.86 CETP (0.78) CETP
SCHEMBL13385251 0.85 CETP (1.00) CETP
SCHEMBL6307017 0.84 CETP (0.76) CETP
SCHEMBL3292298 0.83 CETP (0.78) CETP
SCHEMBL6308657 0.82 CETP (0.62) CETP
SCHEMBL6312069 0.82 CETP (0.77) 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