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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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MMs03137037 tanimoto score: 0.78	MMs03137039 tanimoto score: 0.78	MMs03133616 tanimoto score: 0.78	MMs03137035 tanimoto score: 0.78
MMs03160636 tanimoto score: 0.78	MMs03133612 tanimoto score: 0.78	MMs03131758 tanimoto score: 0.78	MMs03131759 tanimoto score: 0.78
MMs03133614 tanimoto score: 0.78	MMs03160637 tanimoto score: 0.78	MMs03131081 tanimoto score: 0.78	MMs00485109 tanimoto score: 0.78
MMs03131083 tanimoto score: 0.78	MMs00484868 tanimoto score: 0.78	MMs03130786 tanimoto score: 0.78	MMs03130788 tanimoto score: 0.78
MMs03131085 tanimoto score: 0.78	MMs03130782 tanimoto score: 0.78	MMs03130784 tanimoto score: 0.78	MMs03131757 tanimoto score: 0.78

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