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ligand: YR3 Name: (2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane- 1,2-diol SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(CO)O)c2ccc(c(c2)C)OCC(C(C)(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03247576 tanimoto score: 0.86	MMs00867497 tanimoto score: 0.86	MMs00746111 tanimoto score: 0.86	MMs02326340 tanimoto score: 0.86
MMs03207880 tanimoto score: 0.86	MMs00741749 tanimoto score: 0.86	MMs03207869 tanimoto score: 0.86	MMs02188883 tanimoto score: 0.86
MMs03207879 tanimoto score: 0.86	MMs02187923 tanimoto score: 0.86	MMs02187922 tanimoto score: 0.86	MMs02187921 tanimoto score: 0.86
MMs00746097 tanimoto score: 0.86	MMs02187924 tanimoto score: 0.86	MMs02188884 tanimoto score: 0.86	MMs00746098 tanimoto score: 0.86
MMs00465638 tanimoto score: 0.86	MMs00465637 tanimoto score: 0.86	MMs03145977 tanimoto score: 0.86	MMs00465641 tanimoto score: 0.86

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