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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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MMs03275752 tanimoto score: 0.83	MMs02314791 tanimoto score: 0.83	MMs02214302 tanimoto score: 0.83	MMs02741988 tanimoto score: 0.83
MMs01591019 tanimoto score: 0.83	MMs03302410 tanimoto score: 0.83	MMs03372744 tanimoto score: 0.83	MMs02456379 tanimoto score: 0.83
MMs02456380 tanimoto score: 0.83	MMs02456381 tanimoto score: 0.83	MMs02733073 tanimoto score: 0.83	MMs02191194 tanimoto score: 0.83
MMs01879387 tanimoto score: 0.83	MMs00004457 tanimoto score: 0.83	MMs02456382 tanimoto score: 0.83	MMs02189198 tanimoto score: 0.83
MMs02671495 tanimoto score: 0.83	MMs02671921 tanimoto score: 0.83	MMs02454348 tanimoto score: 0.83	MMs02454481 tanimoto score: 0.83

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