SCHEMBL6588147

SCHEMBL6588147

CC(C)OC(=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 0.55

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 0.55

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
SCHEMBL6587327 0.90 CETP (0.54) CETP
SCHEMBL6588384 0.90 CETP (0.59) CETP
SCHEMBL6589157 0.89 CETP (0.51) CETP
SCHEMBL993410 0.88 CETP (0.69) CETP
SCHEMBL6461793 0.88 CETP (0.69) CETP
SCHEMBL6587928 0.87 CETP (0.66) CETP
SCHEMBL6588184 0.86 CETP (0.59) CETP
SCHEMBL3828220 0.82 CETP (0.61) CETP
SCHEMBL993197 0.81 CETP (0.62) CETP
SCHEMBL1565594 0.81 CETP (0.62) 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