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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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MMs02746111 tanimoto score: 0.83	MMs02733073 tanimoto score: 0.83	MMs02314791 tanimoto score: 0.83	MMs02459632 tanimoto score: 0.83
MMs02459633 tanimoto score: 0.83	MMs03275752 tanimoto score: 0.83	MMs02311488 tanimoto score: 0.83	MMs02459634 tanimoto score: 0.83
MMs02311485 tanimoto score: 0.83	MMs00607199 tanimoto score: 0.83	MMs01586294 tanimoto score: 0.83	MMs02671495 tanimoto score: 0.83
MMs03252213 tanimoto score: 0.83	MMs02671921 tanimoto score: 0.83	MMs00042119 tanimoto score: 0.83	MMs02214302 tanimoto score: 0.83
MMs02456381 tanimoto score: 0.83	MMs02306114 tanimoto score: 0.83	MMs02459635 tanimoto score: 0.83	MMs02456382 tanimoto score: 0.83

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