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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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MMs03922732 tanimoto score: 0.73	MMs03926319 tanimoto score: 0.73	MMs03956363 tanimoto score: 0.73	MMs02827367 tanimoto score: 0.72
MMs02307811 tanimoto score: 0.72	MMs02299118 tanimoto score: 0.72	MMs00485344 tanimoto score: 0.72	MMs00530445 tanimoto score: 0.72
MMs02901110 tanimoto score: 0.72	MMs03268231 tanimoto score: 0.72	MMs02240051 tanimoto score: 0.72	MMs02921266 tanimoto score: 0.72
MMs02292354 tanimoto score: 0.72	MMs02292353 tanimoto score: 0.72	MMs02292352 tanimoto score: 0.72	MMs02292351 tanimoto score: 0.72
MMs02227873 tanimoto score: 0.72	MMs00034208 tanimoto score: 0.72	MMs03268232 tanimoto score: 0.72	MMs03763110 tanimoto score: 0.72

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