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ligand: CLE Name: LEUCINE AMIDE SMILES: CC(C)CC(C(=O)N)N

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

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MMs03404110 tanimoto score: 0.76	MMs03126695 tanimoto score: 0.76	MMs03131787 tanimoto score: 0.76	MMs00482526 tanimoto score: 0.76
MMs03167206 tanimoto score: 0.76	MMs03126693 tanimoto score: 0.76	MMs00482427 tanimoto score: 0.76	MMs03167202 tanimoto score: 0.76
MMs02301769 tanimoto score: 0.76	MMs00737707 tanimoto score: 0.76	MMs03167200 tanimoto score: 0.76	MMs03167204 tanimoto score: 0.76
MMs00737706 tanimoto score: 0.76	MMs02236618 tanimoto score: 0.76	MMs00484551 tanimoto score: 0.76	MMs02675195 tanimoto score: 0.76
MMs03133632 tanimoto score: 0.76	MMs00482118 tanimoto score: 0.76	MMs02675136 tanimoto score: 0.76	MMs00483941 tanimoto score: 0.76

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