SCHEMBL6136769

SCHEMBL6136769

CCc1cc(Oc2cccc(N(Cc3cccc(OC(F)(F)F)c3)C[C@@H](O)C(F)(F)F)c2)ccc1Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 1.00

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
SCHEMBL1045843 0.93 CETP (1.00) CETP
SCHEMBL304580 0.93 CETP (1.00) CETP
SCHEMBL29623519 0.93 CETP (1.00) CETP
SCHEMBL13385240 0.91 CETP (0.83) CETP
SCHEMBL6392550 0.90 CETP (0.82) CETP
SCHEMBL6313498 0.89 CETP (0.81) CETP
SCHEMBL8275927 0.89 CETP (0.87) CETP
SCHEMBL14423692 0.89 CETP (0.80) CETP
SCHEMBL6306217 0.88 CETP (0.78) CETP
SCHEMBL995405 0.88 CETP (1.00) 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-1115695-B1 (R)-CHIRAL HALOGENATED 1-SUBSTITUTEDAMINO-(N+1)-ALKANOLS USEFUL FOR INHIBITING CHOLESTERYL ESTER TRANSFER PROTEIN ACTIVITY MONSANTO CO (US) 2005-06-01 EP claimed