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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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MMs02459632 tanimoto score: 0.83	MMs02733073 tanimoto score: 0.83	MMs02214302 tanimoto score: 0.83	MMs02311488 tanimoto score: 0.83
MMs00607199 tanimoto score: 0.83	MMs02311485 tanimoto score: 0.83	MMs03252213 tanimoto score: 0.83	MMs02306114 tanimoto score: 0.83
MMs02218029 tanimoto score: 0.83	MMs03275752 tanimoto score: 0.83	MMs03378492 tanimoto score: 0.83	MMs02299815 tanimoto score: 0.83
MMs02671288 tanimoto score: 0.83	MMs02671495 tanimoto score: 0.83	MMs03224591 tanimoto score: 0.83	MMs02660237 tanimoto score: 0.83
MMs02666925 tanimoto score: 0.83	MMs02456379 tanimoto score: 0.83	MMs02671921 tanimoto score: 0.83	MMs02658475 tanimoto score: 0.83

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