SCHEMBL7651029

SCHEMBL7651029

CCc1cccc(Oc2cccc(N(Cc3ccc(C(F)(F)F)cc3F)C(CO)c3cccc(C(F)(F)F)c3)c2)c1

nearest known ligand 0.50

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 18/20 0.50

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
SCHEMBL6306163 0.94 CETP (0.51) CETP
SCHEMBL7081939 0.94 CETP (0.49) CETP
SCHEMBL6312490 0.89 CETP (0.46) CETP
SCHEMBL6307713 0.89 CETP (0.47) CETP
SCHEMBL6311902 0.88 CETP (0.66) CETP
SCHEMBL6308339 0.88 CETP (0.46) CETP
SCHEMBL6312123 0.88 CETP (0.50) CETP
SCHEMBL6306164 0.87 CETP (0.48) CETP
SCHEMBL6306837 0.86 CETP (0.49) CETP
SCHEMBL6312395 0.85 CETP (0.47) 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