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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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MMs02345500 tanimoto score: 0.86	MMs00005769 tanimoto score: 0.86	MMs02883846 tanimoto score: 0.86	MMs01120240 tanimoto score: 0.86
MMs02857937 tanimoto score: 0.86	MMs02828155 tanimoto score: 0.86	MMs02263662 tanimoto score: 0.86	MMs02814151 tanimoto score: 0.86
MMs02879153 tanimoto score: 0.86	MMs02343925 tanimoto score: 0.86	MMs00045743 tanimoto score: 0.86	MMs02175902 tanimoto score: 0.86
MMs03219785 tanimoto score: 0.86	MMs02742119 tanimoto score: 0.86	MMs02742120 tanimoto score: 0.86	MMs03215562 tanimoto score: 0.86
MMs02249367 tanimoto score: 0.86	MMs02742117 tanimoto score: 0.86	MMs02340276 tanimoto score: 0.86	MMs02742118 tanimoto score: 0.86

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