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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

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

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MMs01120241 tanimoto score: 0.86	MMs01120239 tanimoto score: 0.86	MMs01120240 tanimoto score: 0.86	MMs02356517 tanimoto score: 0.86
MMs01120242 tanimoto score: 0.86	MMs03207756 tanimoto score: 0.86	MMs03204723 tanimoto score: 0.86	MMs03204008 tanimoto score: 0.86
MMs02187703 tanimoto score: 0.86	MMs02690319 tanimoto score: 0.86	MMs00002912 tanimoto score: 0.86	MMs02857937 tanimoto score: 0.86
MMs00063497 tanimoto score: 0.86	MMs02249367 tanimoto score: 0.86	MMs02345500 tanimoto score: 0.86	MMs03147335 tanimoto score: 0.86
MMs00005277 tanimoto score: 0.86	MMs03147336 tanimoto score: 0.86	MMs03150473 tanimoto score: 0.86	MMs02249362 tanimoto score: 0.86

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