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ligand: CHY Name: CHYMOSTATIN SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(Cc3ccccc3)C(=O)O

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

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MMs00467609 tanimoto score: 0.78	MMs00450919 tanimoto score: 0.78	MMs03137037 tanimoto score: 0.78	MMs00450938 tanimoto score: 0.78
MMs03137039 tanimoto score: 0.78	MMs00993680 tanimoto score: 0.78	MMs00484753 tanimoto score: 0.78	MMs03133612 tanimoto score: 0.78
MMs03133614 tanimoto score: 0.78	MMs00466820 tanimoto score: 0.78	MMs00465349 tanimoto score: 0.78	MMs00484759 tanimoto score: 0.78
MMs03133616 tanimoto score: 0.78	MMs00993676 tanimoto score: 0.78	MMs01875292 tanimoto score: 0.78	MMs00466950 tanimoto score: 0.78
MMs03131759 tanimoto score: 0.78	MMs00465088 tanimoto score: 0.78	MMs00993678 tanimoto score: 0.78	MMs03131758 tanimoto score: 0.78

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