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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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MMs03277353 tanimoto score: 0.72	MMs00002962 tanimoto score: 0.72	MMs03468869 tanimoto score: 0.72	MMs01833328 tanimoto score: 0.72
MMs03463101 tanimoto score: 0.72	MMs03463038 tanimoto score: 0.72	MMs00002964 tanimoto score: 0.72	MMs03268271 tanimoto score: 0.72
MMs00479429 tanimoto score: 0.72	MMs02645707 tanimoto score: 0.72	MMs03278487 tanimoto score: 0.72	MMs03288728 tanimoto score: 0.72
MMs03288730 tanimoto score: 0.72	MMs03278492 tanimoto score: 0.72	MMs03235931 tanimoto score: 0.72	MMs02921267 tanimoto score: 0.72
MMs02259002 tanimoto score: 0.72	MMs01534426 tanimoto score: 0.72	MMs03442599 tanimoto score: 0.72	MMs02259000 tanimoto score: 0.72

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