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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	MMs03131787 tanimoto score: 0.76	MMs00737706 tanimoto score: 0.76	MMs03133358 tanimoto score: 0.75
MMs03316010 tanimoto score: 0.75	MMs03031473 tanimoto score: 0.75	MMs03316011 tanimoto score: 0.75	MMs03315941 tanimoto score: 0.75
MMs03315942 tanimoto score: 0.75	MMs03315944 tanimoto score: 0.75	MMs00013864 tanimoto score: 0.75	MMs03133360 tanimoto score: 0.75
MMs03315924 tanimoto score: 0.75	MMs03315925 tanimoto score: 0.75	MMs03315945 tanimoto score: 0.75	MMs03031479 tanimoto score: 0.75
MMs02258929 tanimoto score: 0.75	MMs02258927 tanimoto score: 0.75	MMs03031475 tanimoto score: 0.75	MMs02258925 tanimoto score: 0.75

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