SCHEMBL7124598

SCHEMBL7124598

O=C(O)N1C(=O)OC(c2cccc(F)n2)C1Cc1cccc(OC(F)(F)C(F)F)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CETP P11597 15/20 0.38
HCRTR1 O43613 1/20 0.37
HCRTR2 O43614 1/20 0.37
AKT1 P31749 1/20 0.33
CCNB2 O95067 1/20 0.33
CCNE2 O96020 1/20 0.33
CDK1 P06493 1/20 0.33
FGFR1 P11362 1/20 0.33
CDK4 P11802 1/20 0.33
CCNB1 P14635 1/20 0.33
CCNA2 P20248 1/20 0.33
FGFR2 P21802 1/20 0.33
FGFR4 P22455 1/20 0.33
FGFR3 P22607 1/20 0.33
CCND1 P24385 1/20 0.33
CCNE1 P24864 1/20 0.33
CDK2 P24941 1/20 0.33
CCND2 P30279 1/20 0.33
CCND3 P30281 1/20 0.33
CCNA1 P78396 1/20 0.33

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
SCHEMBL5750445 0.89 HCRTR1 (0.37) CETPHCRTR1HCRTR2AKT1CCNB2
SCHEMBL7123401 0.84 HCRTR1 (0.38) CETPHCRTR1HCRTR2CCNB2CCNE2
SCHEMBL7117716 0.84 CETP (0.37) CETPHCRTR1HCRTR2CCNB2CCNE2
SCHEMBL5754477 0.84 CETP (0.37) CETPHCRTR1HCRTR2
SCHEMBL5752033 0.83 CETP (0.39) CETPHCRTR1HCRTR2
SCHEMBL5753523 0.80 HCRTR1 (0.37) CETPHCRTR1HCRTR2
SCHEMBL5750077 0.80 CETP (0.38) CETPHCRTR1HCRTR2CCNB2CCNE2
SCHEMBL5749800 0.79 HCRTR1 (0.40) CETPHCRTR1HCRTR2
SCHEMBL5753117 0.78 CETP (0.46) CETP
SCHEMBL5753905 0.77 CETP (0.38) CETPHCRTR1HCRTR2

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-1362846-A1 AMINOETHANOL DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2003-11-19 EP disclosed