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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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MMs02438406 tanimoto score: 0.74	MMs03201528 tanimoto score: 0.74	MMs03202027 tanimoto score: 0.74	MMs00482700 tanimoto score: 0.74
MMs03468358 tanimoto score: 0.74	MMs03404346 tanimoto score: 0.74	MMs02348280 tanimoto score: 0.74	MMs00482406 tanimoto score: 0.74
MMs02861286 tanimoto score: 0.74	MMs00883246 tanimoto score: 0.74	MMs02253256 tanimoto score: 0.74	MMs00482127 tanimoto score: 0.74
MMs03397870 tanimoto score: 0.74	MMs03385240 tanimoto score: 0.74	MMs03397798 tanimoto score: 0.74	MMs03167610 tanimoto score: 0.73
MMs03167608 tanimoto score: 0.73	MMs03167606 tanimoto score: 0.73	MMs00356131 tanimoto score: 0.73	MMs02675184 tanimoto score: 0.73

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