SCHEMBL6587310

SCHEMBL6587310

CC(=O)N(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)[C@H]1C[C@@H](C2CC2)N(OC(=O)OC(C)C)c2ccc(C(F)(F)F)cc21

nearest known ligand 0.64

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 0.64

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
SCHEMBL6588120 0.93 CETP (0.55) CETP
SCHEMBL6181827 0.92 CETP (0.57) CETP
SCHEMBL6588069 0.91 CETP (0.57) CETP
SCHEMBL6587651 0.90 CETP (0.65) CETP
SCHEMBL6587928 0.90 CETP (0.66) CETP
SCHEMBL6185406 0.89 CETP (0.56) CETP
SCHEMBL6587038 0.89 CETP (0.59) CETP
SCHEMBL3370677 0.89 CETP (0.77) CETP
SCHEMBL27550177 0.88 CETP (0.57) CETP
SCHEMBL6587327 0.88 CETP (0.54) 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