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ligand: DEO SMILES: CCOc1ccc(cc1)c2ccc(cc2)C(=O)CC(CCN3C(=O)c4ccccc4C3=O)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00511895 tanimoto score: 0.89	MMs01988178 tanimoto score: 0.89	MMs01980886 tanimoto score: 0.89	MMs00210252 tanimoto score: 0.89
MMs01687353 tanimoto score: 0.89	MMs01546114 tanimoto score: 0.89	MMs01521745 tanimoto score: 0.89	MMs01630194 tanimoto score: 0.89
MMs00534197 tanimoto score: 0.89	MMs00079997 tanimoto score: 0.89	MMs00498488 tanimoto score: 0.89	MMs01647902 tanimoto score: 0.89
MMs00721264 tanimoto score: 0.89	MMs01501650 tanimoto score: 0.89	MMs00534196 tanimoto score: 0.89	MMs01512953 tanimoto score: 0.89
MMs00210251 tanimoto score: 0.89	MMs00498487 tanimoto score: 0.89	MMs00518824 tanimoto score: 0.89	MMs00721189 tanimoto score: 0.89

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