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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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MMs03369638 tanimoto score: 0.71	MMs03369651 tanimoto score: 0.71	MMs03373373 tanimoto score: 0.71	MMs03373451 tanimoto score: 0.71
MMs00401256 tanimoto score: 0.71	MMs00883246 tanimoto score: 0.71	MMs00076829 tanimoto score: 0.71	MMs00076826 tanimoto score: 0.71
MMs00821907 tanimoto score: 0.71	MMs00821905 tanimoto score: 0.71	MMs00770912 tanimoto score: 0.71	MMs03443000 tanimoto score: 0.71
MMs03463456 tanimoto score: 0.71	MMs03463582 tanimoto score: 0.71	MMs00023950 tanimoto score: 0.71	MMs00707073 tanimoto score: 0.71
MMs00695626 tanimoto score: 0.71	MMs00570191 tanimoto score: 0.71	MMs00547485 tanimoto score: 0.71	MMs03508484 tanimoto score: 0.71

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