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ligand: EMO Name: 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE SMILES: Cc1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)O)C2=O

[show PDB table]

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

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MMs03204008 tanimoto score: 0.86	MMs01120241 tanimoto score: 0.86	MMs02175902 tanimoto score: 0.86	MMs02742119 tanimoto score: 0.86
MMs03204723 tanimoto score: 0.86	MMs02672425 tanimoto score: 0.86	MMs03150473 tanimoto score: 0.86	MMs02249366 tanimoto score: 0.86
MMs02341211 tanimoto score: 0.86	MMs02249367 tanimoto score: 0.86	MMs02343925 tanimoto score: 0.86	MMs00004980 tanimoto score: 0.86
MMs02263662 tanimoto score: 0.86	MMs01120242 tanimoto score: 0.86	MMs00866790 tanimoto score: 0.86	MMs02690319 tanimoto score: 0.86
MMs02273052 tanimoto score: 0.86	MMs00316817 tanimoto score: 0.86	MMs02345500 tanimoto score: 0.86	MMs02742120 tanimoto score: 0.86

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