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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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MMs00002993 tanimoto score: 0.83	MMs02733073 tanimoto score: 0.83	MMs03275752 tanimoto score: 0.83	MMs03293110 tanimoto score: 0.83
MMs02452580 tanimoto score: 0.83	MMs01500710 tanimoto score: 0.83	MMs02187958 tanimoto score: 0.83	MMs01493997 tanimoto score: 0.83
MMs02188017 tanimoto score: 0.83	MMs01493973 tanimoto score: 0.83	MMs02671921 tanimoto score: 0.83	MMs02284130 tanimoto score: 0.83
MMs02284132 tanimoto score: 0.83	MMs02187792 tanimoto score: 0.83	MMs02187933 tanimoto score: 0.83	MMs02671495 tanimoto score: 0.83
MMs02671288 tanimoto score: 0.83	MMs03252213 tanimoto score: 0.83	MMs02187937 tanimoto score: 0.83	MMs00853975 tanimoto score: 0.83

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