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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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MMs00547483 tanimoto score: 0.71	MMs03512932 tanimoto score: 0.71	MMs00535795 tanimoto score: 0.71	MMs00535794 tanimoto score: 0.71
MMs03544886 tanimoto score: 0.71	MMs00023387 tanimoto score: 0.71	MMs00015013 tanimoto score: 0.71	MMs00012399 tanimoto score: 0.71
MMs03610552 tanimoto score: 0.71	MMs00484985 tanimoto score: 0.71	MMs00484891 tanimoto score: 0.71	MMs00484739 tanimoto score: 0.71
MMs03712386 tanimoto score: 0.71	MMs00483186 tanimoto score: 0.71	MMs00482742 tanimoto score: 0.71	MMs00482437 tanimoto score: 0.71
MMs03005790 tanimoto score: 0.71	MMs02997896 tanimoto score: 0.71	MMs02994231 tanimoto score: 0.71	MMs02994230 tanimoto score: 0.71

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