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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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MMs02402583 tanimoto score: 0.72	MMs02252804 tanimoto score: 0.72	MMs00482902 tanimoto score: 0.72	MMs03267823 tanimoto score: 0.72
MMs02251854 tanimoto score: 0.72	MMs02356510 tanimoto score: 0.72	MMs02251143 tanimoto score: 0.72	MMs00479427 tanimoto score: 0.72
MMs03429678 tanimoto score: 0.72	MMs01084962 tanimoto score: 0.72	MMs01084961 tanimoto score: 0.72	MMs00469069 tanimoto score: 0.72
MMs03373384 tanimoto score: 0.72	MMs00483495 tanimoto score: 0.72	MMs00483938 tanimoto score: 0.72	MMs00289162 tanimoto score: 0.72
MMs02645705 tanimoto score: 0.72	MMs03276583 tanimoto score: 0.72	MMs00485032 tanimoto score: 0.72	MMs00485223 tanimoto score: 0.72

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