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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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MMs00296819 tanimoto score: 0.88	MMs03225126 tanimoto score: 0.88	MMs00019184 tanimoto score: 0.88	MMs02674424 tanimoto score: 0.88
MMs02341214 tanimoto score: 0.88	MMs03147353 tanimoto score: 0.88	MMs01742826 tanimoto score: 0.88	MMs02249363 tanimoto score: 0.88
MMs00020701 tanimoto score: 0.88	MMs02374896 tanimoto score: 0.88	MMs00607280 tanimoto score: 0.88	MMs02454001 tanimoto score: 0.88
MMs02553381 tanimoto score: 0.88	MMs02513743 tanimoto score: 0.88	MMs02489670 tanimoto score: 0.88	MMs02625324 tanimoto score: 0.88
MMs02509906 tanimoto score: 0.88	MMs02505510 tanimoto score: 0.88	MMs02228492 tanimoto score: 0.88	MMs02508738 tanimoto score: 0.88

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