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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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MMs03219348 tanimoto score: 0.87	MMs01739367 tanimoto score: 0.87	MMs02470259 tanimoto score: 0.87	MMs02470755 tanimoto score: 0.87
MMs03033668 tanimoto score: 0.87	MMs02193403 tanimoto score: 0.87	MMs03214991 tanimoto score: 0.87	MMs00063497 tanimoto score: 0.86
MMs03147336 tanimoto score: 0.86	MMs02249366 tanimoto score: 0.86	MMs03147335 tanimoto score: 0.86	MMs02249367 tanimoto score: 0.86
MMs02690319 tanimoto score: 0.86	MMs03147309 tanimoto score: 0.86	MMs02672425 tanimoto score: 0.86	MMs02249365 tanimoto score: 0.86
MMs03147308 tanimoto score: 0.86	MMs02340276 tanimoto score: 0.86	MMs02341211 tanimoto score: 0.86	MMs02175902 tanimoto score: 0.86

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