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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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MMs01426131 tanimoto score: 0.89	MMs01980886 tanimoto score: 0.89	MMs01426128 tanimoto score: 0.89	MMs00511894 tanimoto score: 0.89
MMs00707852 tanimoto score: 0.89	MMs01668998 tanimoto score: 0.89	MMs00511895 tanimoto score: 0.89	MMs01114658 tanimoto score: 0.89
MMs00534197 tanimoto score: 0.89	MMs00573545 tanimoto score: 0.89	MMs01647902 tanimoto score: 0.89	MMs01687353 tanimoto score: 0.89
MMs00210253 tanimoto score: 0.89	MMs01509472 tanimoto score: 0.89	MMs00210254 tanimoto score: 0.89	MMs00079997 tanimoto score: 0.89
MMs00645992 tanimoto score: 0.89	MMs01114655 tanimoto score: 0.89	MMs01630194 tanimoto score: 0.89	MMs00631822 tanimoto score: 0.88

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