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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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MMs03688686 tanimoto score: 0.79	MMs02306566 tanimoto score: 0.79	MMs03373444 tanimoto score: 0.79	MMs02863998 tanimoto score: 0.79
MMs03429678 tanimoto score: 0.79	MMs00017616 tanimoto score: 0.78	MMs03855606 tanimoto score: 0.78	MMs03463576 tanimoto score: 0.78
MMs03855594 tanimoto score: 0.78	MMs02231166 tanimoto score: 0.78	MMs00482105 tanimoto score: 0.76	MMs02236620 tanimoto score: 0.76
MMs02236622 tanimoto score: 0.76	MMs02236616 tanimoto score: 0.76	MMs00483230 tanimoto score: 0.76	MMs02236618 tanimoto score: 0.76
MMs00482526 tanimoto score: 0.76	MMs00482427 tanimoto score: 0.76	MMs03029240 tanimoto score: 0.76	MMs02675136 tanimoto score: 0.76

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