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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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MMs01874438 tanimoto score: 0.89	MMs02259366 tanimoto score: 0.89	MMs02626601 tanimoto score: 0.89	MMs01874958 tanimoto score: 0.89
MMs01874828 tanimoto score: 0.89	MMs02202535 tanimoto score: 0.89	MMs02626694 tanimoto score: 0.89	MMs02340263 tanimoto score: 0.89
MMs02635044 tanimoto score: 0.89	MMs02182905 tanimoto score: 0.89	MMs03147282 tanimoto score: 0.89	MMs00004071 tanimoto score: 0.89
MMs03147267 tanimoto score: 0.89	MMs02182912 tanimoto score: 0.89	MMs01728305 tanimoto score: 0.89	MMs00770760 tanimoto score: 0.89
MMs03147265 tanimoto score: 0.89	MMs02176936 tanimoto score: 0.89	MMs02512129 tanimoto score: 0.89	MMs02509837 tanimoto score: 0.89

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