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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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MMs03288669 tanimoto score: 0.79	MMs03287192 tanimoto score: 0.79	MMs03288654 tanimoto score: 0.79	MMs03287100 tanimoto score: 0.79
MMs00461322 tanimoto score: 0.79	MMs03339880 tanimoto score: 0.79	MMs01293342 tanimoto score: 0.78	MMs03917518 tanimoto score: 0.78
MMs03917516 tanimoto score: 0.78	MMs03917514 tanimoto score: 0.78	MMs01293340 tanimoto score: 0.78	MMs02626297 tanimoto score: 0.78
MMs00006040 tanimoto score: 0.78	MMs03288657 tanimoto score: 0.78	MMs03253735 tanimoto score: 0.78	MMs00441509 tanimoto score: 0.78
MMs00441508 tanimoto score: 0.78	MMs00005021 tanimoto score: 0.78	MMs03007630 tanimoto score: 0.78	MMs03253700 tanimoto score: 0.78

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