SCHEMBL532575

SCHEMBL532575

COc1ccc(C(C)C)cc1-c1ccc(C(F)(F)F)cc1C(N(CC(N)c1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)O)C(C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CETP P11597 19/20 0.51
NR1I2 O75469 1/20 0.42
CTSA P10619 1/20 0.41

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
SCHEMBL531294 0.91 CETP (0.51) CETPNR1I2CTSA
SCHEMBL531710 0.81 CETP (0.50) CETPNR1I2
SCHEMBL3305177 0.81 CETP (0.68) CETPNR1I2
SCHEMBL4183431 0.81 CETP (0.67) CETP
SCHEMBL3554515 0.78 CETP (0.59) CETPNR1I2
SCHEMBL531635 0.78 CETP (0.54) CETP
SCHEMBL3561125 0.77 CETP (0.59) CETPCTSA
SCHEMBL3553315 0.77 CETP (0.59) CETP
SCHEMBL532574 0.77 CETP (0.66) CETPNR1I2
SCHEMBL3556671 0.76 CETP (0.60) 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-2415759-A1 CETP inhibitors Merck Sharp & Dohme Corporation (US) 2012-02-08 EP disclosed