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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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MMs03277178 tanimoto score: 0.73	MMs03277362 tanimoto score: 0.73	MMs03286929 tanimoto score: 0.73	MMs03315924 tanimoto score: 0.73
MMs03315925 tanimoto score: 0.73	MMs03315941 tanimoto score: 0.73	MMs03315942 tanimoto score: 0.73	MMs03315944 tanimoto score: 0.73
MMs03315945 tanimoto score: 0.73	MMs03316010 tanimoto score: 0.73	MMs03316011 tanimoto score: 0.73	MMs03316028 tanimoto score: 0.73
MMs03316029 tanimoto score: 0.73	MMs03316031 tanimoto score: 0.73	MMs03316032 tanimoto score: 0.73	MMs03316108 tanimoto score: 0.73
MMs03317165 tanimoto score: 0.73	MMs03317170 tanimoto score: 0.73	MMs03327672 tanimoto score: 0.73	MMs03339832 tanimoto score: 0.73

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