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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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MMs00589763 tanimoto score: 0.83	MMs01878236 tanimoto score: 0.83	MMs02456381 tanimoto score: 0.83	MMs00611989 tanimoto score: 0.83
MMs02733073 tanimoto score: 0.83	MMs02456382 tanimoto score: 0.83	MMs02189198 tanimoto score: 0.83	MMs01875653 tanimoto score: 0.83
MMs01875344 tanimoto score: 0.83	MMs02454653 tanimoto score: 0.83	MMs02454348 tanimoto score: 0.83	MMs02454481 tanimoto score: 0.83
MMs02671288 tanimoto score: 0.83	MMs02295872 tanimoto score: 0.83	MMs00004039 tanimoto score: 0.83	MMs02671495 tanimoto score: 0.83
MMs02299815 tanimoto score: 0.83	MMs02452580 tanimoto score: 0.83	MMs00003028 tanimoto score: 0.83	MMs01493997 tanimoto score: 0.83

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