SCHEMBL6589157

SCHEMBL6589157

CCOC(=O)ON1c2ccc(C(F)(F)F)cc2[C@@H](N(C=O)Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C[C@H]1C

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 0.51

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
SCHEMBL6587826 0.91 CETP (0.59) CETP
SCHEMBL6588658 0.89 CETP (0.49) CETP
SCHEMBL6588147 0.89 CETP (0.55) CETP
SCHEMBL1565594 0.89 CETP (0.62) CETP
SCHEMBL993197 0.89 CETP (0.62) CETP
SCHEMBL6591162 0.87 CETP (0.68) CETP
SCHEMBL6588300 0.86 CETP (0.69) CETP
SCHEMBL6592421 0.83 CETP (0.46) CETP
SCHEMBL1895086 0.81 CETP (0.53) CETP
SCHEMBL992971 0.81 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
EP-1114032-B1 4-AMINO SUBSTITUTED-2-SUBSTITUTED-1,2,3,4-TETRAHYDROQUINOLINES AS CETP INHIBITORS PFIZER PROD INC (US) 2004-06-02 EP claimed