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ligand: DIL Name: D-ISOLEUCINE SMILES: CCC(C)C(C(=O)O)N

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

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MMs01807524 tanimoto score: 0.74	MMs01807548 tanimoto score: 0.74	MMs03131905 tanimoto score: 0.74	MMs03098715 tanimoto score: 0.74
MMs03098824 tanimoto score: 0.74	MMs02891434 tanimoto score: 0.74	MMs03131906 tanimoto score: 0.74	MMs02864049 tanimoto score: 0.74
MMs02311696 tanimoto score: 0.74	MMs02899000 tanimoto score: 0.74	MMs03907426 tanimoto score: 0.74	MMs03034445 tanimoto score: 0.74
MMs03098825 tanimoto score: 0.74	MMs03684129 tanimoto score: 0.74	MMs01861703 tanimoto score: 0.74	MMs03907364 tanimoto score: 0.74
MMs00006036 tanimoto score: 0.74	MMs00009331 tanimoto score: 0.74	MMs03403868 tanimoto score: 0.74	MMs00009066 tanimoto score: 0.74

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