SCHEMBL760369

SCHEMBL760369

O=C(O)NCCc1cc([C@@](Cc2ccccc2)(NC(=O)c2cccc(C(F)(F)F)c2)c2cc(F)cc(C(F)(F)F)c2)ccc1F

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CETP P11597 18/20 0.54
KCNH2 Q12809 4/20 0.44

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
SCHEMBL761286 0.85 CETP (0.61) CETPKCNH2
SCHEMBL761285 0.85 CETP (0.61) CETPKCNH2
SCHEMBL760518 0.84 CETP (0.67) CETPKCNH2
SCHEMBL760517 0.84 CETP (0.67) CETPKCNH2
SCHEMBL761066 0.82 CETP (0.57) CETPKCNH2
SCHEMBL759800 0.82 CETP (0.57) CETPKCNH2
SCHEMBL758559 0.81 CETP (0.66) CETPKCNH2
Benzamide SCHEMBL758786 0.81 CETP (0.56) CETPKCNH2
SCHEMBL14297763 0.80 CETP (0.55) CETPKCNH2
SCHEMBL758102 0.80 CETP (0.59) CETPKCNH2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1954668-B9 HOMO- AND HETEROCYCLIC COMPOUNDS SUITABLE AS CETP INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2012-03-21 EP claimed
EP-1954668-B1 HOMO- AND HETEROCYCLIC COMPOUNDS SUITABLE AS CETP INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2011-09-28 EP claimed