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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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MMs02381362 tanimoto score: 0.86	MMs02381363 tanimoto score: 0.86	MMs02432162 tanimoto score: 0.86	MMs02479748 tanimoto score: 0.86
MMs02420041 tanimoto score: 0.86	MMs02420038 tanimoto score: 0.86	MMs00295114 tanimoto score: 0.86	MMs02432164 tanimoto score: 0.86
MMs02449441 tanimoto score: 0.86	MMs02126314 tanimoto score: 0.86	MMs02420033 tanimoto score: 0.86	MMs02471058 tanimoto score: 0.86
MMs02420035 tanimoto score: 0.86	MMs02449442 tanimoto score: 0.86	MMs02445966 tanimoto score: 0.86	MMs02445965 tanimoto score: 0.86
MMs02449438 tanimoto score: 0.86	MMs02440511 tanimoto score: 0.86	MMs00343676 tanimoto score: 0.86	MMs00343674 tanimoto score: 0.86

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