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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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MMs03339836 tanimoto score: 0.73	MMs03339852 tanimoto score: 0.73	MMs03373474 tanimoto score: 0.73	MMs03373475 tanimoto score: 0.73
MMs03373597 tanimoto score: 0.73	MMs03373598 tanimoto score: 0.73	MMs03400740 tanimoto score: 0.73	MMs03401046 tanimoto score: 0.73
MMs03417506 tanimoto score: 0.73	MMs03419494 tanimoto score: 0.73	MMs03438431 tanimoto score: 0.73	MMs03476969 tanimoto score: 0.73
MMs03477229 tanimoto score: 0.73	MMs03544925 tanimoto score: 0.73	MMs03544947 tanimoto score: 0.73	MMs03548678 tanimoto score: 0.73
MMs03831894 tanimoto score: 0.73	MMs03914369 tanimoto score: 0.73	MMs03922728 tanimoto score: 0.73	MMs03922730 tanimoto score: 0.73

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