SCHEMBL6586111

SCHEMBL6586111

COC[C@@H]1C[C@H](N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(C)=O)c2cc(C(F)(F)F)ccc2N1OC(=O)OC(C)C

nearest known ligand 0.67

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 0.67

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
SCHEMBL6184392 0.93 CETP (0.60) CETP
SCHEMBL3370677 0.92 CETP (0.77) CETP
SCHEMBL6587928 0.89 CETP (0.66) CETP
SCHEMBL1901031 0.87 CETP (0.85) CETP
SCHEMBL6587310 0.87 CETP (0.64) CETP
SCHEMBL994434 0.87 CETP (0.85) CETP
SCHEMBL3375812 0.86 CETP (0.68) CETP
SCHEMBL3828220 0.85 CETP (0.61) CETP
SCHEMBL6588184 0.82 CETP (0.59) CETP
SCHEMBL6588727 0.82 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