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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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MMs02350901 tanimoto score: 0.86	MMs03247355 tanimoto score: 0.86	MMs00465641 tanimoto score: 0.86	MMs03247554 tanimoto score: 0.86
MMs03247572 tanimoto score: 0.86	MMs00465637 tanimoto score: 0.86	MMs00465638 tanimoto score: 0.86	MMs00746407 tanimoto score: 0.86
MMs00867497 tanimoto score: 0.86	MMs03245786 tanimoto score: 0.86	MMs00746384 tanimoto score: 0.86	MMs03231891 tanimoto score: 0.86
MMs02326340 tanimoto score: 0.86	MMs00745247 tanimoto score: 0.86	MMs03247576 tanimoto score: 0.86	MMs00465606 tanimoto score: 0.86
MMs00745180 tanimoto score: 0.86	MMs03221684 tanimoto score: 0.86	MMs03207880 tanimoto score: 0.86	MMs03207879 tanimoto score: 0.86

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