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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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MMs03333626 tanimoto score: 0.71	MMs03333627 tanimoto score: 0.71	MMs03333628 tanimoto score: 0.71	MMs03333629 tanimoto score: 0.71
MMs03333630 tanimoto score: 0.71	MMs03333631 tanimoto score: 0.71	MMs01351114 tanimoto score: 0.71	MMs00401259 tanimoto score: 0.71
MMs00401258 tanimoto score: 0.71	MMs03355727 tanimoto score: 0.71	MMs03357022 tanimoto score: 0.71	MMs03360684 tanimoto score: 0.71
MMs01229743 tanimoto score: 0.71	MMs01229742 tanimoto score: 0.71	MMs03369336 tanimoto score: 0.71	MMs03369353 tanimoto score: 0.71
MMs03369383 tanimoto score: 0.71	MMs03369404 tanimoto score: 0.71	MMs03369599 tanimoto score: 0.71	MMs03369614 tanimoto score: 0.71

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