SCHEMBL7123401

SCHEMBL7123401

O=C(O)N1C(=O)OC(c2ccnc(F)c2)C1Cc1cccc(OC(F)(F)C(F)F)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 1/20 0.38
HCRTR2 O43614 1/20 0.38
CETP P11597 16/20 0.37
CCNB2 O95067 1/20 0.32
CCNE2 O96020 1/20 0.32
CDK1 P06493 1/20 0.32
FGFR1 P11362 1/20 0.32
CDK4 P11802 1/20 0.32
CCNB1 P14635 1/20 0.32
CCNA2 P20248 1/20 0.32
FGFR2 P21802 1/20 0.32
FGFR4 P22455 1/20 0.32
FGFR3 P22607 1/20 0.32
CCND1 P24385 1/20 0.32
CCNE1 P24864 1/20 0.32
CDK2 P24941 1/20 0.32
CCND2 P30279 1/20 0.32
CCND3 P30281 1/20 0.32
CCNA1 P78396 1/20 0.32
CCNB3 Q8WWL7 1/20 0.32

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
SCHEMBL5753504 0.89 HCRTR1 (0.37) HCRTR1HCRTR2CETPCCNB2CCNE2
SCHEMBL7117716 0.88 CETP (0.37) HCRTR1HCRTR2CETPCCNB2CCNE2
SCHEMBL7124598 0.84 CETP (0.38) HCRTR1HCRTR2CETPCCNB2CCNE2
SCHEMBL5750077 0.84 CETP (0.38) HCRTR1HCRTR2CETPCCNB2CCNE2
SCHEMBL5749800 0.83 HCRTR1 (0.40) HCRTR1HCRTR2CETP
SCHEMBL5753905 0.83 CETP (0.38) HCRTR1HCRTR2CETP
SCHEMBL5753523 0.82 HCRTR1 (0.37) HCRTR1HCRTR2CETP
SCHEMBL5753117 0.82 CETP (0.46) CETP
SCHEMBL5752033 0.80 CETP (0.39) HCRTR1HCRTR2CETP
SCHEMBL5755094 0.78 CETP (0.37) HCRTR1HCRTR2CETPCCNB2CCNE2

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