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ligand: ILA Name: N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE SMILES: CCC(C)C(C(=O)NS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc 3N)O)O)N

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

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MMs02167943 tanimoto score: 0.86	MMs00585010 tanimoto score: 0.86	MMs02763326 tanimoto score: 0.86	MMs03215279 tanimoto score: 0.86
MMs02479748 tanimoto score: 0.86	MMs02439240 tanimoto score: 0.86	MMs02479749 tanimoto score: 0.86	MMs02765980 tanimoto score: 0.86
MMs02471056 tanimoto score: 0.86	MMs02125540 tanimoto score: 0.86	MMs02471058 tanimoto score: 0.86	MMs02471052 tanimoto score: 0.86
MMs02471053 tanimoto score: 0.86	MMs02445966 tanimoto score: 0.86	MMs02432166 tanimoto score: 0.86	MMs02126129 tanimoto score: 0.86
MMs02479746 tanimoto score: 0.86	MMs02479747 tanimoto score: 0.86	MMs02439242 tanimoto score: 0.86	MMs03077002 tanimoto score: 0.86

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