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ligand: BUM Name: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE SMILES: CC(C)(C)C(C(=O)NC)N

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

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MMs00002963 tanimoto score: 0.72	MMs01349618 tanimoto score: 0.72	MMs02921268 tanimoto score: 0.72	MMs01349617 tanimoto score: 0.72
MMs01270779 tanimoto score: 0.72	MMs02921269 tanimoto score: 0.72	MMs01270777 tanimoto score: 0.72	MMs03439273 tanimoto score: 0.72
MMs00045827 tanimoto score: 0.72	MMs01269130 tanimoto score: 0.72	MMs03342413 tanimoto score: 0.72	MMs03343411 tanimoto score: 0.72
MMs02258998 tanimoto score: 0.72	MMs02258996 tanimoto score: 0.72	MMs02465396 tanimoto score: 0.72	MMs02676184 tanimoto score: 0.72
MMs03364133 tanimoto score: 0.72	MMs03364244 tanimoto score: 0.72	MMs02258649 tanimoto score: 0.72	MMs03364915 tanimoto score: 0.72

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