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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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MMs02989432 tanimoto score: 0.76	MMs03274867 tanimoto score: 0.76	MMs03031477 tanimoto score: 0.76	MMs03254137 tanimoto score: 0.76
MMs03669877 tanimoto score: 0.76	MMs02258929 tanimoto score: 0.76	MMs00881594 tanimoto score: 0.76	MMs00881593 tanimoto score: 0.76
MMs00845806 tanimoto score: 0.76	MMs00845805 tanimoto score: 0.76	MMs03417972 tanimoto score: 0.76	MMs02258925 tanimoto score: 0.76
MMs02258923 tanimoto score: 0.76	MMs02258927 tanimoto score: 0.76	MMs02251144 tanimoto score: 0.76	MMs03031479 tanimoto score: 0.76
MMs03248040 tanimoto score: 0.76	MMs00424702 tanimoto score: 0.76	MMs02253103 tanimoto score: 0.76	MMs00424704 tanimoto score: 0.76

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