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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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MMs00113883 tanimoto score: 0.86	MMs00053450 tanimoto score: 0.86	MMs03129247 tanimoto score: 0.86	MMs00058722 tanimoto score: 0.86
MMs02426368 tanimoto score: 0.86	MMs03309195 tanimoto score: 0.86	MMs03398633 tanimoto score: 0.86	MMs03275283 tanimoto score: 0.85
MMs02366095 tanimoto score: 0.85	MMs03286419 tanimoto score: 0.85	MMs03027146 tanimoto score: 0.85	MMs03266433 tanimoto score: 0.85
MMs02473070 tanimoto score: 0.85	MMs00044589 tanimoto score: 0.85	MMs03027151 tanimoto score: 0.85	MMs03265590 tanimoto score: 0.85
MMs03247794 tanimoto score: 0.85	MMs03247800 tanimoto score: 0.85	MMs00043511 tanimoto score: 0.85	MMs00005492 tanimoto score: 0.85

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