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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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MMs02842711 tanimoto score: 0.73	MMs02842713 tanimoto score: 0.73	MMs02842715 tanimoto score: 0.73	MMs00356133 tanimoto score: 0.73
MMs03854624 tanimoto score: 0.73	MMs02353146 tanimoto score: 0.73	MMs03854622 tanimoto score: 0.73	MMs00484220 tanimoto score: 0.73
MMs00483946 tanimoto score: 0.73	MMs00356135 tanimoto score: 0.73	MMs03263690 tanimoto score: 0.73	MMs00356137 tanimoto score: 0.73
MMs02675183 tanimoto score: 0.73	MMs02404177 tanimoto score: 0.73	MMs00482111 tanimoto score: 0.73	MMs02675184 tanimoto score: 0.73
MMs03167606 tanimoto score: 0.73	MMs03167608 tanimoto score: 0.73	MMs03167610 tanimoto score: 0.73	MMs03167612 tanimoto score: 0.73

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