SCHEMBL7647334

SCHEMBL7647334

OC(CN(Cc1cccc(C(F)(F)C(F)(F)F)c1)c1cccc(OCc2cccc(OC(F)(F)F)c2)c1)c1ccccc1C(F)(F)F

nearest known ligand 0.57

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 19/20 0.57

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
SCHEMBL6305103 0.93 CETP (0.58) CETP
SCHEMBL7081462 0.91 CETP (0.61) CETP
SCHEMBL7084435 0.89 CETP (0.73) CETP
SCHEMBL6305039 0.87 CETP (0.75) CETP
SCHEMBL7647331 0.86 CETP (0.70) CETP
SCHEMBL6304251 0.86 CETP (0.59) CETP
SCHEMBL992847 0.85 CETP (0.78) CETP
SCHEMBL993142 0.85 CETP (0.78) CETP
SCHEMBL6313531 0.84 CETP (0.62) CETP
SCHEMBL6311999 0.84 CETP (0.46) 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